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SMILES: c1(ccc(cc1)S(=O)(=O)NC(=O)N[C@H]1CC[C@@H](CC1)CO)CCNC(=O)N1CC(=C(C1=O)CC)C Canonical SMILES: OC[C@@H]1CC[C@H](CC1)NC(=O)NS(=O)(=O)c1ccc(cc1)CCNC(=O)N1CC(=C(C1=O)CC)C InChI: InChI=1S/C24H34N4O6S/c1-3-21-16(2)14-28(22(21)30)24(32)25-13-12-17-6-10-20(11-7-17)35(33,34)27-23(31)26-19-8-4-18(15-29)5-9-19/h6-7,10-11,18-19,29H,3-5,8-9,12-15H2,1-2H3,(H,25,32)(H2,26,27,31)/t18-,19- InChIKey: YUNQMQLWOOVHKI-WGSAOQKQSA-N
CBID:170611 http://www.chembase.cn/molecule-170611.html