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SMILES: c1([N+](=O)[O-])cc(cnc1N)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)c1cnc(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C13H11N3O4/c1-20-13(17)9-4-2-8(3-5-9)10-6-11(16(18)19)12(14)15-7-10/h2-7H,1H3,(H2,14,15) InChIKey: WCNALSCQAIDVFR-UHFFFAOYSA-N
CBID:50738 http://www.chembase.cn/molecule-50738.html