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SMILES: CC(C)C(Nc1ccc(cc1)[N+](=O)[O-])C(=O)NC(=O)C(C)NC(=O)C(C)NC(=O)CCC(=O)O Canonical SMILES: O=C(NC(C(=O)NC(C(=O)NC(=O)C(C(C)C)Nc1ccc(cc1)[N+](=O)[O-])C)C)CCC(=O)O InChI: InChI=1S/C21H29N5O8/c1-11(2)18(24-14-5-7-15(8-6-14)26(33)34)21(32)25-20(31)13(4)23-19(30)12(3)22-16(27)9-10-17(28)29/h5-8,11-13,18,24H,9-10H2,1-4H3,(H,22,27)(H,23,30)(H,28,29)(H,25,31,32) InChIKey: PZNCQQDHCDLLGT-UHFFFAOYSA-N
CBID:104647 http://www.chembase.cn/molecule-104647.html