提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c[nH]nc1)N1CCC(Cn2cncc2)CC1 Canonical SMILES: O=C(c1c[nH]nc1)N1CCC(CC1)Cn1cncc1 InChI: InChI=1S/C13H17N5O/c19-13(12-7-15-16-8-12)18-4-1-11(2-5-18)9-17-6-3-14-10-17/h3,6-8,10-11H,1-2,4-5,9H2,(H,15,16) InChIKey: MXCWBSGRPXJSMF-UHFFFAOYSA-N
CBID:336598 http://www.chembase.cn/molecule-336598.html