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SMILES: COc1ccc(cc1C(=O)O)S[Cl](=O)=O Canonical SMILES: COc1ccc(cc1C(=O)O)S[Cl](=O)=O InChI: InChI=1S/C8H7ClO5S/c1-14-7-3-2-5(15-9(12)13)4-6(7)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: WDFYLKUSFJRLRF-UHFFFAOYSA-N
CBID:297469 http://www.chembase.cn/molecule-297469.html