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SMILES: N1([C@H](C(=O)N2CCC(C(=O)N[C@H](C(=O)O)C(CC)C)(CC2)c2ccccc2)Cc2c(C1)cccc2)C(=O)OC(C)(C)C Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)C1(CCN(CC1)C(=O)[C@@H]1Cc2ccccc2CN1C(=O)OC(C)(C)C)c1ccccc1)C InChI: InChI=1S/C33H43N3O6/c1-6-22(2)27(29(38)39)34-30(40)33(25-14-8-7-9-15-25)16-18-35(19-17-33)28(37)26-20-23-12-10-11-13-24(23)21-36(26)31(41)42-32(3,4)5/h7-15,22,26-27H,6,16-21H2,1-5H3,(H,34,40)(H,38,39)/t22?,26-,27-/m0/s1 InChIKey: NBWLCAPFQGXOGJ-ILRLXPBVSA-N
CBID:214033 http://www.chembase.cn/molecule-214033.html