提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1(CC(CC(N1[O])(C)C)N=C=S)C Canonical SMILES: [O]N1C(C)(C)CC(CC1(C)C)N=C=S InChI: InChI=1S/C10H17N2OS/c1-9(2)5-8(11-7-14)6-10(3,4)12(9)13/h8H,5-6H2,1-4H3 InChIKey: BKENZAFIBRCMKD-UHFFFAOYSA-N
CBID:137503 http://www.chembase.cn/molecule-137503.html