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SMILES: C(=O)(C(Oc1ccc(CCC(=O)C)cc1)C)O Canonical SMILES: CC(=O)CCc1ccc(cc1)OC(C(=O)O)C InChI: InChI=1S/C13H16O4/c1-9(14)3-4-11-5-7-12(8-6-11)17-10(2)13(15)16/h5-8,10H,3-4H2,1-2H3,(H,15,16) InChIKey: GYDOYXODECNPER-UHFFFAOYSA-N
CBID:265400 http://www.chembase.cn/molecule-265400.html