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SMILES: S(=O)(=O)(/C=C/c1ccc(cc1)C)Cl Canonical SMILES: Cc1ccc(cc1)/C=C/S(=O)(=O)Cl InChI: InChI=1S/C9H9ClO2S/c1-8-2-4-9(5-3-8)6-7-13(10,11)12/h2-7H,1H3/b7-6+ InChIKey: MRZCTZARTQWKLE-VOTSOKGWSA-N
CBID:114450 http://www.chembase.cn/molecule-114450.html