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SMILES: c1(C(=O)Nc2cc([N+](=O)[O-])ccc2)c(onc1)C Canonical SMILES: O=C(c1cnoc1C)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H9N3O4/c1-7-10(6-12-18-7)11(15)13-8-3-2-4-9(5-8)14(16)17/h2-6H,1H3,(H,13,15) InChIKey: KXPAHNHHCVICGF-UHFFFAOYSA-N
CBID:255698 http://www.chembase.cn/molecule-255698.html