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SMILES: S(=O)(=O)(c1oc(cc1)CCl)N(C)C Canonical SMILES: ClCc1ccc(o1)S(=O)(=O)N(C)C InChI: InChI=1S/C7H10ClNO3S/c1-9(2)13(10,11)7-4-3-6(5-8)12-7/h3-4H,5H2,1-2H3 InChIKey: IRBKLIJSQPGOFR-UHFFFAOYSA-N
CBID:258630 http://www.chembase.cn/molecule-258630.html