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SMILES: CC1(CNc2ccc(cc2O1)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)OC(CN2)(C)C InChI: InChI=1S/C10H12N2O3/c1-10(2)6-11-8-4-3-7(12(13)14)5-9(8)15-10/h3-5,11H,6H2,1-2H3 InChIKey: BOGRULXNEDXAHK-UHFFFAOYSA-N
CBID:301825 http://www.chembase.cn/molecule-301825.html