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SMILES: COc1ccc(c(c1)[N+](=O)[O-])O Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C7H7NO4/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3 InChIKey: YBUGOACXDPDUIR-UHFFFAOYSA-N
CBID:148617 http://www.chembase.cn/molecule-148617.html