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SMILES: O1c2c(ccc(c2)C)CC1(C)C Canonical SMILES: Cc1ccc2c(c1)OC(C2)(C)C InChI: InChI=1S/C11H14O/c1-8-4-5-9-7-11(2,3)12-10(9)6-8/h4-6H,7H2,1-3H3 InChIKey: FIOKUGYMOSTLAE-UHFFFAOYSA-N
CBID:86162 http://www.chembase.cn/molecule-86162.html