提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S=C(S[Zn]SC(=S)N1CCCCC1)N1CCCCC1 Canonical SMILES: S=C(N1CCCCC1)S[Zn]SC(=S)N1CCCCC1 InChI: InChI=1S/2C6H11NS2.Zn/c2*8-6(9)7-4-2-1-3-5-7;/h2*1-5H2,(H,8,9);/q;;+2/p-2 InChIKey: YBKBEKGVHFHCRI-UHFFFAOYSA-L
CBID:111585 http://www.chembase.cn/molecule-111585.html