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SMILES: C1(CCC1)(N)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: NC1(CCC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H12N2O2/c11-10(6-1-7-10)8-2-4-9(5-3-8)12(13)14/h2-5H,1,6-7,11H2 InChIKey: ZJRQRRUUGNADQN-UHFFFAOYSA-N
CBID:800513 http://www.chembase.cn/molecule-800513.html