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SMILES: C(C(=O)O)(CC(=O)c1ccc(cc1)OC)(C)C Canonical SMILES: COc1ccc(cc1)C(=O)CC(C(=O)O)(C)C InChI: InChI=1S/C13H16O4/c1-13(2,12(15)16)8-11(14)9-4-6-10(17-3)7-5-9/h4-7H,8H2,1-3H3,(H,15,16) InChIKey: MWWLDHHCRLWJJE-UHFFFAOYSA-N
CBID:248671 http://www.chembase.cn/molecule-248671.html