提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)[C@H](C(C)C)O Canonical SMILES: O[C@H](C(=O)O)C(C)C InChI: InChI=1S/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t4-/m0/s1 InChIKey: NGEWQZIDQIYUNV-BYPYZUCNSA-N
CBID:78196 http://www.chembase.cn/molecule-78196.html