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SMILES: C(CC(=O)O)C(CC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCC(C(=O)O)CC(=O)O InChI: InChI=1S/C7H10O6/c8-5(9)2-1-4(7(12)13)3-6(10)11/h4H,1-3H2,(H,8,9)(H,10,11)(H,12,13) InChIKey: LOGBRYZYTBQBTB-UHFFFAOYSA-N
CBID:144934 http://www.chembase.cn/molecule-144934.html