提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(SCC1=O)NC1CCCCC1 Canonical SMILES: O=C1CSC(=N1)NC1CCCCC1 InChI: InChI=1S/C9H14N2OS/c12-8-6-13-9(11-8)10-7-4-2-1-3-5-7/h7H,1-6H2,(H,10,11,12) InChIKey: LGDNSSDSIYKHAC-UHFFFAOYSA-N
CBID:232196 http://www.chembase.cn/molecule-232196.html