提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C[C@@H](C(=O)O)O Canonical SMILES: OC(=O)[C@@H](O)C InChI: InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1 InChIKey: JVTAAEKCZFNVCJ-REOHCLBHSA-N
CBID:134945 http://www.chembase.cn/molecule-134945.html