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SMILES: S(=O)(=O)(c1ccc(cc1)C)O.C1(=NCCN1)Nc1c(Cl)cccc1Cl Canonical SMILES: Clc1cccc(c1NC1=NCCN1)Cl.Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C9H9Cl2N3.C7H8O3S/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;1-6-2-4-7(5-3-6)11(8,9)10/h1-3H,4-5H2,(H2,12,13,14);2-5H,1H3,(H,8,9,10) InChIKey: GLEWMLFXCSBZLK-UHFFFAOYSA-N
CBID:53473 http://www.chembase.cn/molecule-53473.html