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SMILES: c12C(=O)CCOc1ccc(c2)OCC Canonical SMILES: CCOc1ccc2c(c1)C(=O)CCO2 InChI: InChI=1S/C11H12O3/c1-2-13-8-3-4-11-9(7-8)10(12)5-6-14-11/h3-4,7H,2,5-6H2,1H3 InChIKey: YZTKUWPOHQJLDT-UHFFFAOYSA-N
CBID:260794 http://www.chembase.cn/molecule-260794.html