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SMILES: C(=O)(C1C(C(=O)O)CCCC1)Nc1ccc(NC(=O)C(C)C)cc1 Canonical SMILES: O=C(C(C)C)Nc1ccc(cc1)NC(=O)C1CCCCC1C(=O)O InChI: InChI=1S/C18H24N2O4/c1-11(2)16(21)19-12-7-9-13(10-8-12)20-17(22)14-5-3-4-6-15(14)18(23)24/h7-11,14-15H,3-6H2,1-2H3,(H,19,21)(H,20,22)(H,23,24) InChIKey: ZRYUGWZGHJPHCX-UHFFFAOYSA-N
CBID:23668 http://www.chembase.cn/molecule-23668.html