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SMILES: n1(c(cnc1C)[N+](=O)[O-])CCOC(=O)NC(C(Cl)(Cl)Cl)Nc1ccccn1 Canonical SMILES: O=C(NC(C(Cl)(Cl)Cl)Nc1ccccn1)OCCn1c(C)ncc1[N+](=O)[O-] InChI: InChI=1S/C14H15Cl3N6O4/c1-9-19-8-11(23(25)26)22(9)6-7-27-13(24)21-12(14(15,16)17)20-10-4-2-3-5-18-10/h2-5,8,12H,6-7H2,1H3,(H,18,20)(H,21,24) InChIKey: RNAQFUZWUHGIFW-UHFFFAOYSA-N
CBID:80324 http://www.chembase.cn/molecule-80324.html