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SMILES: c1cc2c(c(c1)[N+](=O)[O-])cc(c(c2)C)C Canonical SMILES: [O-][N+](=O)c1cccc2c1cc(C)c(c2)C InChI: InChI=1S/C12H11NO2/c1-8-6-10-4-3-5-12(13(14)15)11(10)7-9(8)2/h3-7H,1-2H3 InChIKey: MMSHZTSNVZLZSK-UHFFFAOYSA-N
CBID:811832 http://www.chembase.cn/molecule-811832.html