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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)ccc1Cl)N1CCOCC1 Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)S(=O)(=O)N1CCOCC1)Cl InChI: InChI=1S/C12H14Cl2N2O4S/c13-8-12(17)15-9-1-2-10(14)11(7-9)21(18,19)16-3-5-20-6-4-16/h1-2,7H,3-6,8H2,(H,15,17) InChIKey: DGQBLXIZLVFBCI-UHFFFAOYSA-N
CBID:229309 http://www.chembase.cn/molecule-229309.html