提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=S)NC(=O)CC1=O)CC(C)C Canonical SMILES: CC(CN1C(=O)CC(=O)NC1=S)C InChI: InChI=1S/C8H12N2O2S/c1-5(2)4-10-7(12)3-6(11)9-8(10)13/h5H,3-4H2,1-2H3,(H,9,11,13) InChIKey: NZGAVEGIJYAIPY-UHFFFAOYSA-N
CBID:232563 http://www.chembase.cn/molecule-232563.html