提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)([C@H](C)N=C=S)OCC Canonical SMILES: C[C@@H](C(=O)OCC)N=C=S InChI: InChI=1S/C6H9NO2S/c1-3-9-6(8)5(2)7-4-10/h5H,3H2,1-2H3/t5-/m0/s1 InChIKey: ALJGYASQFZQQJX-YFKPBYRVSA-N
CBID:51958 http://www.chembase.cn/molecule-51958.html