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SMILES: c1(c(nc(nc1)NCCNc1ccc(c(n1)N)[N+](=O)[O-])c1ccc(cc1Cl)Cl)c1[nH]ccn1 Canonical SMILES: Clc1ccc(c(c1)Cl)c1nc(NCCNc2ccc(c(n2)N)[N+](=O)[O-])ncc1c1ncc[nH]1 InChI: InChI=1S/C20H17Cl2N9O2/c21-11-1-2-12(14(22)9-11)17-13(19-25-6-7-26-19)10-28-20(30-17)27-8-5-24-16-4-3-15(31(32)33)18(23)29-16/h1-4,6-7,9-10H,5,8H2,(H,25,26)(H3,23,24,29)(H,27,28,30) InChIKey: NDFXSHIIGXVOKT-UHFFFAOYSA-N
CBID:164042 http://www.chembase.cn/molecule-164042.html