提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1c(N2CCN(C(=O)OC(C)(C)C)CC2)cccc1N)[O-] Canonical SMILES: O=C(N1CCN(CC1)c1cccc(c1[N+](=O)[O-])N)OC(C)(C)C InChI: InChI=1S/C15H22N4O4/c1-15(2,3)23-14(20)18-9-7-17(8-10-18)12-6-4-5-11(16)13(12)19(21)22/h4-6H,7-10,16H2,1-3H3 InChIKey: HESOMQFVFSQAMM-UHFFFAOYSA-N
CBID:180173 http://www.chembase.cn/molecule-180173.html