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SMILES: c1(c(c2c(o1)cccc2)N)C(=O)Nc1ccc([N+](=O)[O-])cc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)NC(=O)c1oc2c(c1N)cccc2 InChI: InChI=1S/C15H11N3O4/c16-13-11-3-1-2-4-12(11)22-14(13)15(19)17-9-5-7-10(8-6-9)18(20)21/h1-8H,16H2,(H,17,19) InChIKey: LSIBMQYEKZVDLU-UHFFFAOYSA-N
CBID:115186 http://www.chembase.cn/molecule-115186.html