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SMILES: C(=O)(C(CC(=O)O)C)OC Canonical SMILES: CC(C(=O)OC)CC(=O)O InChI: InChI=1S/C6H10O4/c1-4(3-5(7)8)6(9)10-2/h4H,3H2,1-2H3,(H,7,8) InChIKey: QEZMQNIFDRNSJZ-UHFFFAOYSA-N
CBID:238637 http://www.chembase.cn/molecule-238637.html