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SMILES: c12[nH]c3c(c1CCNC2c1cc(Cn2cc([N+](=O)[O-])cn2)c(cc1)OC)cc(cc3)OC.c12[nH]c3c(c1CCNC2c1cc(Cn2cc([N+](=O)[O-])cn2)c(cc1)OC)cc(cc3)OC.C(=O)(O)C Canonical SMILES: CC(=O)O.COc1ccc(cc1Cn1ncc(c1)[N+](=O)[O-])C1NCCc2c1[nH]c1c2cc(cc1)OC.COc1ccc(cc1Cn1ncc(c1)[N+](=O)[O-])C1NCCc2c1[nH]c1c2cc(cc1)OC InChI: InChI=1S/2C23H23N5O4.C2H4O2/c2*1-31-17-4-5-20-19(10-17)18-7-8-24-22(23(18)26-20)14-3-6-21(32-2)15(9-14)12-27-13-16(11-25-27)28(29)30;1-2(3)4/h2*3-6,9-11,13,22,24,26H,7-8,12H2,1-2H3;1H3,(H,3,4) InChIKey: QFOAYWAJAFNPFI-UHFFFAOYSA-N
CBID:188270 http://www.chembase.cn/molecule-188270.html