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SMILES: c1cc2[nH]cc3C[C@@H]4C(c(c1)c23)C[C@H](CN4C)C(=O)N[C@@]1(O[C@@]2(N([C@H](C(=O)N[C@H]2CCC(=O)O)Cc2ccccc2)C1=O)O)C Canonical SMILES: OC(=O)CC[C@@H]1NC(=O)[C@@H](N2[C@@]1(O)O[C@@](C2=O)(C)NC(=O)[C@H]1CN(C)[C@H]2C(C1)c1cccc3c1c(C2)c[nH]3)Cc1ccccc1 InChI: InChI=1S/C33H37N5O7/c1-32(36-29(41)20-14-22-21-9-6-10-23-28(21)19(16-34-23)15-24(22)37(2)17-20)31(43)38-25(13-18-7-4-3-5-8-18)30(42)35-26(11-12-27(39)40)33(38,44)45-32/h3-10,16,20,22,24-26,34,44H,11-15,17H2,1-2H3,(H,35,42)(H,36,41)(H,39,40)/t20-,22?,24-,25+,26+,32-,33+/m1/s1 InChIKey: CXZPBEVCAUGOGC-PANVYSLLSA-N
CBID:167719 http://www.chembase.cn/molecule-167719.html