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SMILES: O=c1cc[nH]c2c1cccc2C Canonical SMILES: Cc1cccc2c1[nH]ccc2=O InChI: InChI=1S/C10H9NO/c1-7-3-2-4-8-9(12)5-6-11-10(7)8/h2-6H,1H3,(H,11,12) InChIKey: HTISUYZVEWQIMP-UHFFFAOYSA-N
CBID:293580 http://www.chembase.cn/molecule-293580.html