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SMILES: C1C(CCNC1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)C1CCNCC1 InChI: InChI=1S/C11H14N2O2/c14-13(15)11-3-1-9(2-4-11)10-5-7-12-8-6-10/h1-4,10,12H,5-8H2 InChIKey: CDSJZBOLNDWPAA-UHFFFAOYSA-N
CBID:40883 http://www.chembase.cn/molecule-40883.html