提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1cn(cn1)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ncn(c1)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C17H19N5O8/c1-17(2,3)30-16(25)19-12(15(23)24)6-10-8-20(9-18-10)13-5-4-11(21(26)27)7-14(13)22(28)29/h4-5,7-9,12H,6H2,1-3H3,(H,19,25)(H,23,24)/t12-/m0/s1 InChIKey: KPGVUOQMOHGHEW-LBPRGKRZSA-N
CBID:152342 http://www.chembase.cn/molecule-152342.html