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SMILES: NC(=O)CC[C@H](NC(=O)OCc1ccccc1)C(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C([C@@H](NC(=O)OCc1ccccc1)CCC(=O)N)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C19H19N3O7/c20-17(23)11-10-16(21-19(25)28-12-13-4-2-1-3-5-13)18(24)29-15-8-6-14(7-9-15)22(26)27/h1-9,16H,10-12H2,(H2,20,23)(H,21,25)/t16-/m0/s1 InChIKey: KIVQPDPRDVIJDJ-INIZCTEOSA-N
CBID:108288 http://www.chembase.cn/molecule-108288.html