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SMILES: c1c(ccc(c1)C(=O)CC#N)OC Canonical SMILES: COc1ccc(cc1)C(=O)CC#N InChI: InChI=1S/C10H9NO2/c1-13-9-4-2-8(3-5-9)10(12)6-7-11/h2-5H,6H2,1H3 InChIKey: IKEPUFCALLUUBC-UHFFFAOYSA-N
CBID:42756 http://www.chembase.cn/molecule-42756.html