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SMILES: OC(=O)CC(CC(=O)O)C(=O)O Canonical SMILES: OC(=O)C(CC(=O)O)CC(=O)O InChI: InChI=1S/C6H8O6/c7-4(8)1-3(6(11)12)2-5(9)10/h3H,1-2H2,(H,7,8)(H,9,10)(H,11,12) InChIKey: KQTIIICEAUMSDG-UHFFFAOYSA-N
CBID:4130 http://www.chembase.cn/molecule-4130.html