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SMILES: c12c(c(c(cc1)CC=C(C)C)O)cccc2 Canonical SMILES: CC(=CCc1ccc2c(c1O)cccc2)C InChI: InChI=1S/C15H16O/c1-11(2)7-8-13-10-9-12-5-3-4-6-14(12)15(13)16/h3-7,9-10,16H,8H2,1-2H3 InChIKey: UEMWMIJHPZVYLT-UHFFFAOYSA-N
CBID:305269 http://www.chembase.cn/molecule-305269.html