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SMILES: c1(cc2c(OCC2)cc1)C(=O)CC Canonical SMILES: CCC(=O)c1ccc2c(c1)CCO2 InChI: InChI=1S/C11H12O2/c1-2-10(12)8-3-4-11-9(7-8)5-6-13-11/h3-4,7H,2,5-6H2,1H3 InChIKey: QYYIGDKFUBVDDO-UHFFFAOYSA-N
CBID:259604 http://www.chembase.cn/molecule-259604.html