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SMILES: N(C(=O)OC(C)(C)C)c1ccc(cc1)C(=O)N1CCNCC1 Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1)C(=O)N1CCNCC1 InChI: InChI=1S/C16H23N3O3/c1-16(2,3)22-15(21)18-13-6-4-12(5-7-13)14(20)19-10-8-17-9-11-19/h4-7,17H,8-11H2,1-3H3,(H,18,21) InChIKey: OOSDQQQVRDJXHJ-UHFFFAOYSA-N
CBID:799277 http://www.chembase.cn/molecule-799277.html