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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)c(c(c1)C)C)N Canonical SMILES: ClCC(=O)Nc1cc(cc(c1C)C)S(=O)(=O)N InChI: InChI=1S/C10H13ClN2O3S/c1-6-3-8(17(12,15)16)4-9(7(6)2)13-10(14)5-11/h3-4H,5H2,1-2H3,(H,13,14)(H2,12,15,16) InChIKey: CJJOBIGZZCEYBH-UHFFFAOYSA-N
CBID:245863 http://www.chembase.cn/molecule-245863.html