提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=NCC1=O)S)CC1OCCC1 Canonical SMILES: O=C1CN=C(N1CC1CCCO1)S InChI: InChI=1S/C8H12N2O2S/c11-7-4-9-8(13)10(7)5-6-2-1-3-12-6/h6H,1-5H2,(H,9,13) InChIKey: XSNMYHHIRQHEQT-UHFFFAOYSA-N
CBID:249475 http://www.chembase.cn/molecule-249475.html