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SMILES: N1(N(C(=O)OC(C)(C)C)CCCC1)C(=O)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)N1CCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C16H23N3O3/c1-16(2,3)22-15(21)19-11-5-4-10-18(19)14(20)12-6-8-13(17)9-7-12/h6-9H,4-5,10-11,17H2,1-3H3 InChIKey: MVYMRAPMCNWZIR-UHFFFAOYSA-N
CBID:44631 http://www.chembase.cn/molecule-44631.html