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SMILES: n1c(c(c(cc1)[N+](=O)[O-])C)C Canonical SMILES: [O-][N+](=O)c1ccnc(c1C)C InChI: InChI=1S/C7H8N2O2/c1-5-6(2)8-4-3-7(5)9(10)11/h3-4H,1-2H3 InChIKey: WSQGOUOZNCRFNQ-UHFFFAOYSA-N
CBID:812273 http://www.chembase.cn/molecule-812273.html