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SMILES: CC(CC(=O)c1cccc(c1)CO)C(=O)O Canonical SMILES: OCc1cccc(c1)C(=O)CC(C(=O)O)C InChI: InChI=1S/C12H14O4/c1-8(12(15)16)5-11(14)10-4-2-3-9(6-10)7-13/h2-4,6,8,13H,5,7H2,1H3,(H,15,16) InChIKey: FEGOISYPGAZIQH-UHFFFAOYSA-N
CBID:298233 http://www.chembase.cn/molecule-298233.html