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SMILES: c1cc(cc(c1OCC(C)C)OC)C(=O)O Canonical SMILES: COc1cc(ccc1OCC(C)C)C(=O)O InChI: InChI=1S/C12H16O4/c1-8(2)7-16-10-5-4-9(12(13)14)6-11(10)15-3/h4-6,8H,7H2,1-3H3,(H,13,14) InChIKey: SBHFJHQPZDLFTD-UHFFFAOYSA-N
CBID:37203 http://www.chembase.cn/molecule-37203.html