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SMILES: s1c(nc(c1)c1ccc(cc1)Cl)C(=O)O Canonical SMILES: Clc1ccc(cc1)c1csc(n1)C(=O)O InChI: InChI=1S/C10H6ClNO2S/c11-7-3-1-6(2-4-7)8-5-15-9(12-8)10(13)14/h1-5H,(H,13,14) InChIKey: JOMOAMJPPUFTSI-UHFFFAOYSA-N
CBID:807410 http://www.chembase.cn/molecule-807410.html