提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=S)N(C(CC(N1)(C)C)C)CCC(=O)O Canonical SMILES: CC1CC(C)(C)NC(=S)N1CCC(=O)O InChI: InChI=1S/C10H18N2O2S/c1-7-6-10(2,3)11-9(15)12(7)5-4-8(13)14/h7H,4-6H2,1-3H3,(H,11,15)(H,13,14) InChIKey: QDDYBETUOMEEBR-UHFFFAOYSA-N
CBID:28630 http://www.chembase.cn/molecule-28630.html