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SMILES: c1(oc(C(=O)NCCNC(=O)C)cc1)C(N1CCCCC1)C Canonical SMILES: CC(c1ccc(o1)C(=O)NCCNC(=O)C)N1CCCCC1 InChI: InChI=1S/C16H25N3O3/c1-12(19-10-4-3-5-11-19)14-6-7-15(22-14)16(21)18-9-8-17-13(2)20/h6-7,12H,3-5,8-11H2,1-2H3,(H,17,20)(H,18,21) InChIKey: ZUWVSJKBFDZVSN-UHFFFAOYSA-N
CBID:315032 http://www.chembase.cn/molecule-315032.html