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SMILES: c1cc2c(cc1[N+](=O)[O-])C(CCC2(C)C)(C)C Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)C(C)(C)CCC2(C)C InChI: InChI=1S/C14H19NO2/c1-13(2)7-8-14(3,4)12-9-10(15(16)17)5-6-11(12)13/h5-6,9H,7-8H2,1-4H3 InChIKey: ZABFOFGWNHHHOO-UHFFFAOYSA-N
CBID:798424 http://www.chembase.cn/molecule-798424.html