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SMILES: c1(c([N+](=O)[O-])ccc(c1)N1CCNCC1)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1[N+](=O)[O-])N1CCNCC1 InChI: InChI=1S/C11H13N3O4/c15-11(16)9-7-8(1-2-10(9)14(17)18)13-5-3-12-4-6-13/h1-2,7,12H,3-6H2,(H,15,16) InChIKey: BTBYYNWGQJULDK-UHFFFAOYSA-N
CBID:116884 http://www.chembase.cn/molecule-116884.html