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SMILES: O=C(c1ccc(c(c1)OC)C(C)(C)C)O Canonical SMILES: COc1cc(ccc1C(C)(C)C)C(=O)O InChI: InChI=1S/C12H16O3/c1-12(2,3)9-6-5-8(11(13)14)7-10(9)15-4/h5-7H,1-4H3,(H,13,14) InChIKey: CSJQLIMNCLFPLZ-UHFFFAOYSA-N
CBID:76932 http://www.chembase.cn/molecule-76932.html