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SMILES: N1([C@@H](C(=O)N2CCC(C(=O)N[C@H](C(=O)O)Cc3ccccc3)(CC2)c2ccccc2)CSC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(C1(CCN(CC1)C(=O)[C@H]1CSCN1C(=O)OC(C)(C)C)c1ccccc1)N[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C30H37N3O6S/c1-29(2,3)39-28(38)33-20-40-19-24(33)25(34)32-16-14-30(15-17-32,22-12-8-5-9-13-22)27(37)31-23(26(35)36)18-21-10-6-4-7-11-21/h4-13,23-24H,14-20H2,1-3H3,(H,31,37)(H,35,36)/t23-,24+/m0/s1 InChIKey: IKYPEGVINGQGGO-BJKOFHAPSA-N
CBID:213919 http://www.chembase.cn/molecule-213919.html