提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)CNCCN1c1sc(c(n1)C)C Canonical SMILES: O=C1CNCCN1c1sc(c(n1)C)C InChI: InChI=1S/C9H13N3OS/c1-6-7(2)14-9(11-6)12-4-3-10-5-8(12)13/h10H,3-5H2,1-2H3 InChIKey: PJTYUSZCDDTMRS-UHFFFAOYSA-N
CBID:808148 http://www.chembase.cn/molecule-808148.html