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SMILES: CC(C(=O)NC(C)C(=O)NC(Cc1ccccc1)C(=O)Nc1ccc(cc1)[N+](=O)[O-])N Canonical SMILES: CC(C(=O)NC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])Cc1ccccc1)NC(=O)C(N)C InChI: InChI=1S/C21H25N5O5/c1-13(22)19(27)23-14(2)20(28)25-18(12-15-6-4-3-5-7-15)21(29)24-16-8-10-17(11-9-16)26(30)31/h3-11,13-14,18H,12,22H2,1-2H3,(H,23,27)(H,24,29)(H,25,28) InChIKey: RMYMOVDNWWDGFU-UHFFFAOYSA-N
CBID:133167 http://www.chembase.cn/molecule-133167.html