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SMILES: c1(c(ccc(c1)OCC)C=O)C Canonical SMILES: CCOc1ccc(c(c1)C)C=O InChI: InChI=1S/C10H12O2/c1-3-12-10-5-4-9(7-11)8(2)6-10/h4-7H,3H2,1-2H3 InChIKey: LGYXARHGMQFGTJ-UHFFFAOYSA-N
CBID:15441 http://www.chembase.cn/molecule-15441.html