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SMILES: C(=O)(C(CC(=O)OC)C)O Canonical SMILES: CC(C(=O)O)CC(=O)OC InChI: InChI=1S/C6H10O4/c1-4(6(8)9)3-5(7)10-2/h4H,3H2,1-2H3,(H,8,9) InChIKey: UVQYBUYGFBXQGO-UHFFFAOYSA-N
CBID:237771 http://www.chembase.cn/molecule-237771.html