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SMILES: c1ccc2c(c1)c(c[nH]2)C[C@@](NC(=O)OC1C2CC3CC(C2)CC1C3)(C(=O)NC[C@H](NC(=O)CCC(=O)O)c1ccccc1)C Canonical SMILES: O=C(N[C@H](c1ccccc1)CNC(=O)[C@@](Cc1c[nH]c2c1cccc2)(NC(=O)OC1C2CC3CC1CC(C2)C3)C)CCC(=O)O InChI: InChI=1S/C35H42N4O6/c1-35(18-26-19-36-28-10-6-5-9-27(26)28,39-34(44)45-32-24-14-21-13-22(16-24)17-25(32)15-21)33(43)37-20-29(23-7-3-2-4-8-23)38-30(40)11-12-31(41)42/h2-10,19,21-22,24-25,29,32,36H,11-18,20H2,1H3,(H,37,43)(H,38,40)(H,39,44)(H,41,42)/t21?,22?,24?,25?,29-,32?,35+/m0/s1 InChIKey: FVQSSYMRZKLFDR-ZABPBAJSSA-N
CBID:164745 http://www.chembase.cn/molecule-164745.html