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SMILES: C1(CCNCC1)c1ncc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1)C1CCNCC1 InChI: InChI=1S/C10H13N3O2/c14-13(15)9-1-2-10(12-7-9)8-3-5-11-6-4-8/h1-2,7-8,11H,3-6H2 InChIKey: CFGZKQZNAOGGKB-UHFFFAOYSA-N
CBID:812021 http://www.chembase.cn/molecule-812021.html