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SMILES: CC(C)(C)c1ccc(c(c1)C(=O)O)OC Canonical SMILES: COc1ccc(cc1C(=O)O)C(C)(C)C InChI: InChI=1S/C12H16O3/c1-12(2,3)8-5-6-10(15-4)9(7-8)11(13)14/h5-7H,1-4H3,(H,13,14) InChIKey: ZXMIDYAIOHHLRW-UHFFFAOYSA-N
CBID:302512 http://www.chembase.cn/molecule-302512.html