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SMILES: O=Cc1ccc2cccnc2c1O Canonical SMILES: O=Cc1ccc2c(c1O)nccc2 InChI: InChI=1S/C10H7NO2/c12-6-8-4-3-7-2-1-5-11-9(7)10(8)13/h1-6,13H InChIKey: HGNLFMRNEFPDHZ-UHFFFAOYSA-N
CBID:287020 http://www.chembase.cn/molecule-287020.html