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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(NC(=O)CCl)c(cc1)Cl Canonical SMILES: ClCC(=O)Nc1cc(ccc1Cl)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H14Cl2N2O4S/c13-8-12(17)15-11-7-9(1-2-10(11)14)21(18,19)16-3-5-20-6-4-16/h1-2,7H,3-6,8H2,(H,15,17) InChIKey: IPBSJPNBBDIMHY-UHFFFAOYSA-N
CBID:229271 http://www.chembase.cn/molecule-229271.html