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SMILES: O.COc1cc[n+]([O-])cc1 Canonical SMILES: COc1cc[n+](cc1)[O-].O InChI: InChI=1S/C6H7NO2.H2O/c1-9-6-2-4-7(8)5-3-6;/h2-5H,1H3;1H2 InChIKey: ABJMARLKAXBQBC-UHFFFAOYSA-N
CBID:109120 http://www.chembase.cn/molecule-109120.html