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SMILES: [C@@H]1([C@H](NC(=O)c2ccccc2)CS/C/1=C/CCCC(=O)OC)NC(=O)C Canonical SMILES: COC(=O)CCC/C=C\1/SC[C@H]([C@@H]1NC(=O)C)NC(=O)c1ccccc1 InChI: InChI=1S/C19H24N2O4S/c1-13(22)20-18-15(21-19(24)14-8-4-3-5-9-14)12-26-16(18)10-6-7-11-17(23)25-2/h3-5,8-10,15,18H,6-7,11-12H2,1-2H3,(H,20,22)(H,21,24)/b16-10+/t15-,18+/m1/s1 InChIKey: DPAIRGWTNVYHDQ-JZBCCQEESA-N
CBID:184487 http://www.chembase.cn/molecule-184487.html