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SMILES: C(C(O)C(=O)O)(O)C(=O)O.c1cc2[nH]cc3C[C@@H]4C(=C[C@H](CN4C)C(=O)N[C@@]4(O[C@@]5(N([C@H](C(=O)N6[C@H]5CCC6)Cc5ccccc5)C4=O)O)C)c(c1)c23 Canonical SMILES: O=C([C@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3)N[C@]1(C)O[C@@]2(N(C1=O)[C@@H](Cc1ccccc1)C(=O)N1[C@H]2CCC1)O.OC(=O)C(C(C(=O)O)O)O InChI: InChI=1S/C33H35N5O5.C4H6O6/c1-32(35-29(39)21-15-23-22-10-6-11-24-28(22)20(17-34-24)16-25(23)36(2)18-21)31(41)38-26(14-19-8-4-3-5-9-19)30(40)37-13-7-12-27(37)33(38,42)43-32;5-1(3(7)8)2(6)4(9)10/h3-6,8-11,15,17,21,25-27,34,42H,7,12-14,16,18H2,1-2H3,(H,35,39);1-2,5-6H,(H,7,8)(H,9,10)/t21-,25-,26+,27+,32-,33+;/m1./s1 InChIKey: NMTWKEWYQXZGCI-DDLCCZDQSA-N
CBID:168158 http://www.chembase.cn/molecule-168158.html