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SMILES: [C@@H]1([C@H](OC(=O)C)[C@H](SC1)CCCCC(=O)OC)NC(=O)c1ccccc1 Canonical SMILES: COC(=O)CCCC[C@H]1SC[C@H]([C@@H]1OC(=O)C)NC(=O)c1ccccc1 InChI: InChI=1S/C19H25NO5S/c1-13(21)25-18-15(20-19(23)14-8-4-3-5-9-14)12-26-16(18)10-6-7-11-17(22)24-2/h3-5,8-9,15-16,18H,6-7,10-12H2,1-2H3,(H,20,23)/t15-,16-,18+/m1/s1 InChIKey: PVEAODUKPHUVRQ-NUJGCVRESA-N
CBID:184589 http://www.chembase.cn/molecule-184589.html