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SMILES: c12CC(CCc1cccc2)(O)C Canonical SMILES: CC1(O)CCc2c(C1)cccc2 InChI: InChI=1S/C11H14O/c1-11(12)7-6-9-4-2-3-5-10(9)8-11/h2-5,12H,6-8H2,1H3 InChIKey: DAFHDPGYEOOPFJ-UHFFFAOYSA-N
CBID:274845 http://www.chembase.cn/molecule-274845.html