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SMILES: n1c(c(c(cc1)C)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1c(C)ccnc1C InChI: InChI=1S/C7H8N2O2/c1-5-3-4-8-6(2)7(5)9(10)11/h3-4H,1-2H3 InChIKey: MOQKFCFVTVIJJS-UHFFFAOYSA-N
CBID:92420 http://www.chembase.cn/molecule-92420.html