提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCCN(C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])CCC InChI: InChI=1S/C13H17N3O5/c1-3-5-14(6-4-2)13(17)10-7-11(15(18)19)9-12(8-10)16(20)21/h7-9H,3-6H2,1-2H3 InChIKey: KGLWFEAZCZAIPQ-UHFFFAOYSA-N
CBID:300367 http://www.chembase.cn/molecule-300367.html