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SMILES: O(c1c(cc(cc1)CC(=C)C)C)C Canonical SMILES: COc1ccc(cc1C)CC(=C)C InChI: InChI=1S/C12H16O/c1-9(2)7-11-5-6-12(13-4)10(3)8-11/h5-6,8H,1,7H2,2-4H3 InChIKey: FURBDAZHBTVCID-UHFFFAOYSA-N
CBID:73847 http://www.chembase.cn/molecule-73847.html