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SMILES: C1(C(C1)c1ccc(cc1)OC)C(=O)OCC Canonical SMILES: CCOC(=O)C1CC1c1ccc(cc1)OC InChI: InChI=1S/C13H16O3/c1-3-16-13(14)12-8-11(12)9-4-6-10(15-2)7-5-9/h4-7,11-12H,3,8H2,1-2H3 InChIKey: LNIFCHLLDTWCIH-UHFFFAOYSA-N
CBID:249102 http://www.chembase.cn/molecule-249102.html