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SMILES: C(=O)(NC(CC(=O)OCC)C)Cc1ccc(NC(=O)CCC)cc1 Canonical SMILES: CCCC(=O)Nc1ccc(cc1)CC(=O)NC(CC(=O)OCC)C InChI: InChI=1S/C18H26N2O4/c1-4-6-16(21)20-15-9-7-14(8-10-15)12-17(22)19-13(3)11-18(23)24-5-2/h7-10,13H,4-6,11-12H2,1-3H3,(H,19,22)(H,20,21) InChIKey: BIUDXHXXYZUPRD-UHFFFAOYSA-N
CBID:545164 http://www.chembase.cn/molecule-545164.html