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SMILES: c1(C(=O)C(C)C)cc2c(OCC2)cc1 Canonical SMILES: CC(C(=O)c1ccc2c(c1)CCO2)C InChI: InChI=1S/C12H14O2/c1-8(2)12(13)10-3-4-11-9(7-10)5-6-14-11/h3-4,7-8H,5-6H2,1-2H3 InChIKey: OTXKCJBBWKDATG-UHFFFAOYSA-N
CBID:266627 http://www.chembase.cn/molecule-266627.html