提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=S)(Nc1c2c(ccc1)CCCC2)N Canonical SMILES: NC(=S)Nc1cccc2c1CCCC2 InChI: InChI=1S/C11H14N2S/c12-11(14)13-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6H2,(H3,12,13,14) InChIKey: SISDQWCAZUMWHN-UHFFFAOYSA-N
CBID:286370 http://www.chembase.cn/molecule-286370.html