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SMILES: COc1ccc2c(c1OC)CCC2=O Canonical SMILES: COc1c(OC)ccc2c1CCC2=O InChI: InChI=1S/C11H12O3/c1-13-10-6-4-7-8(11(10)14-2)3-5-9(7)12/h4,6H,3,5H2,1-2H3 InChIKey: XQODIRIVQXQUFN-UHFFFAOYSA-N
CBID:151892 http://www.chembase.cn/molecule-151892.html