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SMILES: N(c1cc(cc2ccccc12)[N+](=O)[O-])C(=O)C Canonical SMILES: CC(=O)Nc1cc(cc2c1cccc2)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O3/c1-8(15)13-12-7-10(14(16)17)6-9-4-2-3-5-11(9)12/h2-7H,1H3,(H,13,15) InChIKey: MQLMDPUDIBLYMT-UHFFFAOYSA-N
CBID:78524 http://www.chembase.cn/molecule-78524.html