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SMILES: [C@H]1(C(SC[C@H]1NC(=O)c1ccccc1)C(NO)CCCC(=O)OC(=O)C)OC(=O)C Canonical SMILES: ONC(C1SC[C@H]([C@@H]1OC(=O)C)NC(=O)c1ccccc1)CCCC(=O)OC(=O)C InChI: InChI=1S/C20H26N2O7S/c1-12(23)28-17(25)10-6-9-15(22-27)19-18(29-13(2)24)16(11-30-19)21-20(26)14-7-4-3-5-8-14/h3-5,7-8,15-16,18-19,22,27H,6,9-11H2,1-2H3,(H,21,26)/t15?,16-,18+,19?/m1/s1 InChIKey: DARYWTWIBAYGJK-YDXUJSMASA-N
CBID:200468 http://www.chembase.cn/molecule-200468.html