提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)CNCCN1c1scc(n1)C Canonical SMILES: O=C1CNCCN1c1scc(n1)C InChI: InChI=1S/C8H11N3OS/c1-6-5-13-8(10-6)11-3-2-9-4-7(11)12/h5,9H,2-4H2,1H3 InChIKey: GYIKSVFMHHNFDL-UHFFFAOYSA-N
CBID:808145 http://www.chembase.cn/molecule-808145.html