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SMILES: O1c2ccccc2CCC1(C)C Canonical SMILES: CC1(C)CCc2c(O1)cccc2 InChI: InChI=1S/C11H14O/c1-11(2)8-7-9-5-3-4-6-10(9)12-11/h3-6H,7-8H2,1-2H3 InChIKey: MITIYLBEZOKYLX-UHFFFAOYSA-N
CBID:82686 http://www.chembase.cn/molecule-82686.html