提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(CCNC1C)C Canonical SMILES: O=C1C(C)NCCN1C InChI: InChI=1S/C6H12N2O/c1-5-6(9)8(2)4-3-7-5/h5,7H,3-4H2,1-2H3 InChIKey: YQJJLFIFLZHBSB-UHFFFAOYSA-N
CBID:306866 http://www.chembase.cn/molecule-306866.html