提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(=[N+]=[N-])CC(=O)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)CN=[N+]=[N-] InChI: InChI=1S/C6H10N4O2/c7-9-8-5-6(11)10-1-3-12-4-2-10/h1-5H2 InChIKey: JLUYMAAHVXUQST-UHFFFAOYSA-N
CBID:89419 http://www.chembase.cn/molecule-89419.html