提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOP(=O)(/N=C/1\SCC(S1)C)OCC Canonical SMILES: CCOP(=O)(/N=C/1\SCC(S1)C)OCC InChI: InChI=1S/C8H16NO3PS2/c1-4-11-13(10,12-5-2)9-8-14-6-7(3)15-8/h7H,4-6H2,1-3H3 InChIKey: LTQSAUHRSCMPLD-UHFFFAOYSA-N
CBID:156783 http://www.chembase.cn/molecule-156783.html