提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1([N+](=O)[O-])c(n2cnc(c2)C[C@H](NC(=O)OCC2c3c(c4c2cccc4)cccc3)C(=O)O)ccc([N+](=O)[O-])c1 Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ncn(c1)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C27H21N5O8/c33-26(34)23(11-16-13-30(15-28-16)24-10-9-17(31(36)37)12-25(24)32(38)39)29-27(35)40-14-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-10,12-13,15,22-23H,11,14H2,(H,29,35)(H,33,34)/t23-/m0/s1 InChIKey: SADTWOVRWZDGHL-QHCPKHFHSA-N
CBID:51893 http://www.chembase.cn/molecule-51893.html