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SMILES: CC(CC(=O)c1ccc(cc1)CO)C(=O)O Canonical SMILES: OCc1ccc(cc1)C(=O)CC(C(=O)O)C InChI: InChI=1S/C12H14O4/c1-8(12(15)16)6-11(14)10-4-2-9(7-13)3-5-10/h2-5,8,13H,6-7H2,1H3,(H,15,16) InChIKey: MDGDNCNHFFXGGQ-UHFFFAOYSA-N
CBID:298250 http://www.chembase.cn/molecule-298250.html