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SMILES: C[C@H](CC(=O)OC)C(=O)O Canonical SMILES: C[C@@H](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)/t4-/m1/s1 InChIKey: UVQYBUYGFBXQGO-SCSAIBSYSA-N
CBID:144751 http://www.chembase.cn/molecule-144751.html