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SMILES: C1(COc2ccccc2C1)C=O Canonical SMILES: O=CC1COc2c(C1)cccc2 InChI: InChI=1S/C10H10O2/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-4,6,8H,5,7H2 InChIKey: DEMVATYIJXKRBR-UHFFFAOYSA-N
CBID:802942 http://www.chembase.cn/molecule-802942.html