提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(=C=S)CCCOCCOCCOCCCN=C=S Canonical SMILES: S=C=NCCCOCCOCCOCCCN=C=S InChI: InChI=1S/C12H20N2O3S2/c18-11-13-3-1-5-15-7-9-17-10-8-16-6-2-4-14-12-19/h1-10H2 InChIKey: GFRKEFDSVIQXSW-UHFFFAOYSA-N
CBID:162335 http://www.chembase.cn/molecule-162335.html