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SMILES: CCCCCCCCCCC(C1C=CC2C(N1Nc1ccc(cc1)[N+](=O)[O-])C(=O)N(C2=O)c1ccccc1)O Canonical SMILES: CCCCCCCCCCC(C1C=CC2C(N1Nc1ccc(cc1)[N+](=O)[O-])C(=O)N(C2=O)c1ccccc1)O InChI: InChI=1S/C30H38N4O5/c1-2-3-4-5-6-7-8-12-15-27(35)26-21-20-25-28(30(37)32(29(25)36)23-13-10-9-11-14-23)33(26)31-22-16-18-24(19-17-22)34(38)39/h9-11,13-14,16-21,25-28,31,35H,2-8,12,15H2,1H3 InChIKey: KVHGJAKTBPFFNV-UHFFFAOYSA-N
CBID:154866 http://www.chembase.cn/molecule-154866.html