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SMILES: CC(C)(CO)C(=O)C(=O)O Canonical SMILES: OCC(C(=O)C(=O)O)(C)C InChI: InChI=1S/C6H10O4/c1-6(2,3-7)4(8)5(9)10/h7H,3H2,1-2H3,(H,9,10) InChIKey: PKVVTUWHANFMQC-UHFFFAOYSA-N
CBID:3442 http://www.chembase.cn/molecule-3442.html