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SMILES: S(=O)(=O)(c1ccc(c2nc(co2)CCl)cc1)C Canonical SMILES: ClCc1coc(n1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C11H10ClNO3S/c1-17(14,15)10-4-2-8(3-5-10)11-13-9(6-12)7-16-11/h2-5,7H,6H2,1H3 InChIKey: WJZKPLCHNWNZNZ-UHFFFAOYSA-N
CBID:241845 http://www.chembase.cn/molecule-241845.html