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SMILES: c1(cc(C(=O)C)ccc1OC)CC(=O)O Canonical SMILES: COc1ccc(cc1CC(=O)O)C(=O)C InChI: InChI=1S/C11H12O4/c1-7(12)8-3-4-10(15-2)9(5-8)6-11(13)14/h3-5H,6H2,1-2H3,(H,13,14) InChIKey: ZIQLGQMVEOXQSY-UHFFFAOYSA-N
CBID:242991 http://www.chembase.cn/molecule-242991.html