提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=C(C#N)C#N)(N1CCOCC1)SC Canonical SMILES: CSC(=C(C#N)C#N)N1CCOCC1 InChI: InChI=1S/C9H11N3OS/c1-14-9(8(6-10)7-11)12-2-4-13-5-3-12/h2-5H2,1H3 InChIKey: ROSNJPXJYAQFCN-UHFFFAOYSA-N
CBID:249757 http://www.chembase.cn/molecule-249757.html