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SMILES: c1(nc2c(o1)ccc(c2)Cl)N1CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)c1nc2c(o1)ccc(c2)Cl InChI: InChI=1S/C13H13ClN2O3/c14-9-3-4-11-10(6-9)15-13(19-11)16-5-1-2-8(7-16)12(17)18/h3-4,6,8H,1-2,5,7H2,(H,17,18) InChIKey: FTONUPPJTJISTE-UHFFFAOYSA-N
CBID:33134 http://www.chembase.cn/molecule-33134.html