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SMILES: S(c1cscc1C(=O)O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)Sc1cscc1C(=O)O InChI: InChI=1S/C11H7ClO2S2/c12-7-1-3-8(4-2-7)16-10-6-15-5-9(10)11(13)14/h1-6H,(H,13,14) InChIKey: UKDSGGJQRSNTHC-UHFFFAOYSA-N
CBID:82684 http://www.chembase.cn/molecule-82684.html