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SMILES: S(=O)(=O)(c1cc(c(cc1Cl)Cl)C(=O)O)NCc1ncccc1 Canonical SMILES: Clc1cc(Cl)c(cc1S(=O)(=O)NCc1ccccn1)C(=O)O InChI: InChI=1S/C13H10Cl2N2O4S/c14-10-6-11(15)12(5-9(10)13(18)19)22(20,21)17-7-8-3-1-2-4-16-8/h1-6,17H,7H2,(H,18,19) InChIKey: XHSGHQFUUHUXGG-UHFFFAOYSA-N
CBID:265903 http://www.chembase.cn/molecule-265903.html