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SMILES: S(=O)(=O)(c1cc(C(=O)C)ccc1)Cl Canonical SMILES: CC(=O)c1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C8H7ClO3S/c1-6(10)7-3-2-4-8(5-7)13(9,11)12/h2-5H,1H3 InChIKey: CGMBNEIGZOCPPP-UHFFFAOYSA-N
CBID:118115 http://www.chembase.cn/molecule-118115.html