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SMILES: C1(=O)NC(=O)CCC(N1)C(=O)NCCCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCCNC(=O)C1CCC(=O)NC(=O)N1 InChI: InChI=1S/C16H21N3O4/c1-23-12-6-4-11(5-7-12)3-2-10-17-15(21)13-8-9-14(20)19-16(22)18-13/h4-7,13H,2-3,8-10H2,1H3,(H,17,21)(H2,18,19,20,22) InChIKey: LZOVYOCZXDTHOZ-UHFFFAOYSA-N
CBID:574870 http://www.chembase.cn/molecule-574870.html