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SMILES: S(=O)(=O)(c1occ(c1)CCl)N(C)C Canonical SMILES: ClCc1coc(c1)S(=O)(=O)N(C)C InChI: InChI=1S/C7H10ClNO3S/c1-9(2)13(10,11)7-3-6(4-8)5-12-7/h3,5H,4H2,1-2H3 InChIKey: DQINYDLOIUHNBF-UHFFFAOYSA-N
CBID:243460 http://www.chembase.cn/molecule-243460.html