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SMILES: N1(CCCCC1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)N1CCCCC1 InChI: InChI=1S/C11H14N2O2/c14-13(15)11-6-4-10(5-7-11)12-8-2-1-3-9-12/h4-7H,1-3,8-9H2 InChIKey: SGPLAXFUDTWHRS-UHFFFAOYSA-N
CBID:66494 http://www.chembase.cn/molecule-66494.html