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SMILES: O=C(O)C(O)C(O)(C)CC Canonical SMILES: CCC(C(C(=O)O)O)(O)C InChI: InChI=1S/C6H12O4/c1-3-6(2,10)4(7)5(8)9/h4,7,10H,3H2,1-2H3,(H,8,9) InChIKey: PDGXJDXVGMHUIR-UHFFFAOYSA-N
CBID:125208 http://www.chembase.cn/molecule-125208.html