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SMILES: S(=O)(=O)(c1cc2c(NC(=O)CO2)cc1Cl)N1CCNCC1.Cl Canonical SMILES: O=C1COc2c(N1)cc(c(c2)S(=O)(=O)N1CCNCC1)Cl.Cl InChI: InChI=1S/C12H14ClN3O4S.ClH/c13-8-5-9-10(20-7-12(17)15-9)6-11(8)21(18,19)16-3-1-14-2-4-16;/h5-6,14H,1-4,7H2,(H,15,17);1H InChIKey: IRQGVHNXZNWGEM-UHFFFAOYSA-N
CBID:253441 http://www.chembase.cn/molecule-253441.html