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SMILES: C(=O)(C(C(=O)O)C(C)C)O Canonical SMILES: CC(C(C(=O)O)C(=O)O)C InChI: InChI=1S/C6H10O4/c1-3(2)4(5(7)8)6(9)10/h3-4H,1-2H3,(H,7,8)(H,9,10) InChIKey: DQEUFPARIOFOAI-UHFFFAOYSA-N
CBID:70618 http://www.chembase.cn/molecule-70618.html