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SMILES: C1(CNCCN1)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1C1CNCCN1 InChI: InChI=1S/C10H13N3O2/c14-13(15)10-4-2-1-3-8(10)9-7-11-5-6-12-9/h1-4,9,11-12H,5-7H2 InChIKey: AISXMVVXDTZTSC-UHFFFAOYSA-N
CBID:807818 http://www.chembase.cn/molecule-807818.html