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SMILES: C[C@@H](C(=O)O)OC(=O)C Canonical SMILES: CC(=O)O[C@H](C(=O)O)C InChI: InChI=1S/C5H8O4/c1-3(5(7)8)9-4(2)6/h3H,1-2H3,(H,7,8)/t3-/m0/s1 InChIKey: WTLNOANVTIKPEE-VKHMYHEASA-N
CBID:138710 http://www.chembase.cn/molecule-138710.html