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SMILES: c1(c(cc(C(=O)O)cc1OC)OC)C(C)C Canonical SMILES: COc1cc(cc(c1C(C)C)OC)C(=O)O InChI: InChI=1S/C12H16O4/c1-7(2)11-9(15-3)5-8(12(13)14)6-10(11)16-4/h5-7H,1-4H3,(H,13,14) InChIKey: XMENJIQNZZREBQ-UHFFFAOYSA-N
CBID:248829 http://www.chembase.cn/molecule-248829.html