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SMILES: S(=O)(=O)(c1c(cc(cc1)CCl)OC)C Canonical SMILES: COc1cc(CCl)ccc1S(=O)(=O)C InChI: InChI=1S/C9H11ClO3S/c1-13-8-5-7(6-10)3-4-9(8)14(2,11)12/h3-5H,6H2,1-2H3 InChIKey: SIXAKSBTOCXCSL-UHFFFAOYSA-N
CBID:273230 http://www.chembase.cn/molecule-273230.html