提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C(=S)Nc1ccccc1)CCCC Canonical SMILES: CCCCNC(=S)Nc1ccccc1 InChI: InChI=1S/C11H16N2S/c1-2-3-9-12-11(14)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,12,13,14) InChIKey: MXLMUGKRDLWVJZ-UHFFFAOYSA-N
CBID:52309 http://www.chembase.cn/molecule-52309.html