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SMILES: C(=O)(N1CCNCC1)Cc1ccc(NC(=O)OC(C)(C)C)cc1 Canonical SMILES: O=C(N1CCNCC1)Cc1ccc(cc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C17H25N3O3/c1-17(2,3)23-16(22)19-14-6-4-13(5-7-14)12-15(21)20-10-8-18-9-11-20/h4-7,18H,8-12H2,1-3H3,(H,19,22) InChIKey: KTORFHRWACLQAG-UHFFFAOYSA-N
CBID:257291 http://www.chembase.cn/molecule-257291.html