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SMILES: C(=O)(C(CC(=O)O)c1ccc(OC(C)C)cc1)O Canonical SMILES: CC(Oc1ccc(cc1)C(C(=O)O)CC(=O)O)C InChI: InChI=1S/C13H16O5/c1-8(2)18-10-5-3-9(4-6-10)11(13(16)17)7-12(14)15/h3-6,8,11H,7H2,1-2H3,(H,14,15)(H,16,17) InChIKey: FPHZIGCDKMMMHF-UHFFFAOYSA-N
CBID:119147 http://www.chembase.cn/molecule-119147.html