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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)c(cc1)Cl)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)NC(=O)CCl)Cl)CC InChI: InChI=1S/C12H16Cl2N2O3S/c1-3-16(4-2)20(18,19)9-5-6-10(14)11(7-9)15-12(17)8-13/h5-7H,3-4,8H2,1-2H3,(H,15,17) InChIKey: FFUFARRFTVYGTE-UHFFFAOYSA-N
CBID:229261 http://www.chembase.cn/molecule-229261.html