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SMILES: c1(c(cnc(c1)OC)C=O)C Canonical SMILES: COc1ncc(c(c1)C)C=O InChI: InChI=1S/C8H9NO2/c1-6-3-8(11-2)9-4-7(6)5-10/h3-5H,1-2H3 InChIKey: DRPZNLLEUHICFW-UHFFFAOYSA-N
CBID:800793 http://www.chembase.cn/molecule-800793.html