提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cnc(cc1C(=S=O)N)CC Canonical SMILES: O=S=C(c1ccnc(c1)CC)N InChI: InChI=1S/C8H10N2OS/c1-2-7-5-6(3-4-10-7)8(9)12-11/h3-5H,2,9H2,1H3 InChIKey: QDQQNGZRIJPDGA-UHFFFAOYSA-N
CBID:168296 http://www.chembase.cn/molecule-168296.html