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SMILES: S(=O)(=O)(c1cc2C(=O)CCc2cc1)Cl Canonical SMILES: O=C1CCc2c1cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C9H7ClO3S/c10-14(12,13)7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4H2 InChIKey: LRHGGWRIMQOJLM-UHFFFAOYSA-N
CBID:50675 http://www.chembase.cn/molecule-50675.html