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SMILES: N1([C@H](C(=O)NC(C)C)C[C@@H](C1)N)C(=O)C1CCC(CC1)OC Canonical SMILES: COC1CCC(CC1)C(=O)N1C[C@H](C[C@H]1C(=O)NC(C)C)N InChI: InChI=1S/C16H29N3O3/c1-10(2)18-15(20)14-8-12(17)9-19(14)16(21)11-4-6-13(22-3)7-5-11/h10-14H,4-9,17H2,1-3H3,(H,18,20)/t11?,12-,13?,14-/m0/s1 InChIKey: KUSJEQSLAOBXSP-YIOUJQMASA-N
CBID:843927 http://www.chembase.cn/molecule-843927.html