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SMILES: C(=O)(c1cc(CSc2cc(cc(c2)Cl)Cl)ccc1)O Canonical SMILES: Clc1cc(SCc2cccc(c2)C(=O)O)cc(c1)Cl InChI: InChI=1S/C14H10Cl2O2S/c15-11-5-12(16)7-13(6-11)19-8-9-2-1-3-10(4-9)14(17)18/h1-7H,8H2,(H,17,18) InChIKey: LILGNWTYJZBYGI-UHFFFAOYSA-N
CBID:278984 http://www.chembase.cn/molecule-278984.html