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SMILES: COc1ccc2c(c1[N+](=O)[O-])C(=O)CC2 Canonical SMILES: COc1ccc2c(c1[N+](=O)[O-])C(=O)CC2 InChI: InChI=1S/C10H9NO4/c1-15-8-5-3-6-2-4-7(12)9(6)10(8)11(13)14/h3,5H,2,4H2,1H3 InChIKey: VJEWECISSPCJAV-UHFFFAOYSA-N
CBID:142000 http://www.chembase.cn/molecule-142000.html