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SMILES: CC(C)C(C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)C(Cc1ccccc1)N Canonical SMILES: CC(C(C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)C(Cc1ccccc1)N)C InChI: InChI=1S/C20H24N4O4/c1-13(2)18(20(26)22-15-8-10-16(11-9-15)24(27)28)23-19(25)17(21)12-14-6-4-3-5-7-14/h3-11,13,17-18H,12,21H2,1-2H3,(H,22,26)(H,23,25) InChIKey: MFFZQZIWTDHXEY-UHFFFAOYSA-N
CBID:132403 http://www.chembase.cn/molecule-132403.html