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SMILES: C(=O)(c1cc[n+](cc1)[O-])OC Canonical SMILES: COC(=O)c1cc[n+](cc1)[O-] InChI: InChI=1S/C7H7NO3/c1-11-7(9)6-2-4-8(10)5-3-6/h2-5H,1H3 InChIKey: XSGNXRNOZMUURC-UHFFFAOYSA-N
CBID:12043 http://www.chembase.cn/molecule-12043.html