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SMILES: N(CCc1ccc(cc1)S(=O)(=O)NC(=O)N[C@@H]1CC[C@H](CC1)O)C(=O)OC(C)(C)C Canonical SMILES: O[C@@H]1CC[C@H](CC1)NC(=O)NS(=O)(=O)c1ccc(cc1)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C20H31N3O6S/c1-20(2,3)29-19(26)21-13-12-14-4-10-17(11-5-14)30(27,28)23-18(25)22-15-6-8-16(24)9-7-15/h4-5,10-11,15-16,24H,6-9,12-13H2,1-3H3,(H,21,26)(H2,22,23,25)/t15-,16- InChIKey: HAVZKVCXNPLEOM-WKILWMFISA-N
CBID:162508 http://www.chembase.cn/molecule-162508.html