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SMILES: c1c(c(ccc1[N+](=O)[O-])NC(=O)NC(=O)Nc1c(cc(cc1)[N+](=O)[O-])C(=O)c1ccccc1Cl)C(=O)c1ccccc1Cl Canonical SMILES: O=C(Nc1ccc(cc1C(=O)c1ccccc1Cl)[N+](=O)[O-])NC(=O)Nc1ccc(cc1C(=O)c1ccccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C28H17Cl2N5O8/c29-21-7-3-1-5-17(21)25(36)19-13-15(34(40)41)9-11-23(19)31-27(38)33-28(39)32-24-12-10-16(35(42)43)14-20(24)26(37)18-6-2-4-8-22(18)30/h1-14H,(H3,31,32,33,38,39) InChIKey: DWLCBMFUVQKASU-UHFFFAOYSA-N
CBID:162240 http://www.chembase.cn/molecule-162240.html