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SMILES: S(=O)(=O)(c1cc(C(=O)N2C(C(=O)O)CCC2)c(cc1)Cl)N(C)C Canonical SMILES: OC(=O)C1CCCN1C(=O)c1cc(ccc1Cl)S(=O)(=O)N(C)C InChI: InChI=1S/C14H17ClN2O5S/c1-16(2)23(21,22)9-5-6-11(15)10(8-9)13(18)17-7-3-4-12(17)14(19)20/h5-6,8,12H,3-4,7H2,1-2H3,(H,19,20) InChIKey: UREUMSFJBUGFOJ-UHFFFAOYSA-N
CBID:252651 http://www.chembase.cn/molecule-252651.html