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SMILES: COc1cc2c(cc1)C=CC(C)(C)O2 Canonical SMILES: COc1ccc2c(c1)OC(C=C2)(C)C InChI: InChI=1S/C12H14O2/c1-12(2)7-6-9-4-5-10(13-3)8-11(9)14-12/h4-8H,1-3H3 InChIKey: CPTJXGLQLVPIGP-UHFFFAOYSA-N
CBID:104312 http://www.chembase.cn/molecule-104312.html