提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)NC2(C1=O)CNCCC2 Canonical SMILES: O=C1NC(=O)C2(N1)CCCNC2 InChI: InChI=1S/C7H11N3O2/c11-5-7(10-6(12)9-5)2-1-3-8-4-7/h8H,1-4H2,(H2,9,10,11,12) InChIKey: PLFDWSDBRBNQLQ-UHFFFAOYSA-N
CBID:281542 http://www.chembase.cn/molecule-281542.html