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SMILES: c1(ccc(c(c1)C(=O)O)N1CCNCC1)[N+](=O)[O-] Canonical SMILES: OC(=O)c1cc(ccc1N1CCNCC1)[N+](=O)[O-] InChI: InChI=1S/C11H13N3O4/c15-11(16)9-7-8(14(17)18)1-2-10(9)13-5-3-12-4-6-13/h1-2,7,12H,3-6H2,(H,15,16) InChIKey: VWUVCZAMVSJRDI-UHFFFAOYSA-N
CBID:42504 http://www.chembase.cn/molecule-42504.html