提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=[N-])=NCC(=O)N1CCCCC1 Canonical SMILES: O=C(N1CCCCC1)CN=[N+]=[N-] InChI: InChI=1S/C7H12N4O/c8-10-9-6-7(12)11-4-2-1-3-5-11/h1-6H2 InChIKey: VLKMRAIOOAUYJW-UHFFFAOYSA-N
CBID:242253 http://www.chembase.cn/molecule-242253.html