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SMILES: c1ccc2[nH]cc(c2c1OCC)C=O Canonical SMILES: CCOc1cccc2c1c(C=O)c[nH]2 InChI: InChI=1S/C11H11NO2/c1-2-14-10-5-3-4-9-11(10)8(7-13)6-12-9/h3-7,12H,2H2,1H3 InChIKey: IOKUCNZOAJQSEB-UHFFFAOYSA-N
CBID:36019 http://www.chembase.cn/molecule-36019.html