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SMILES: C(=O)(N[C@H](C(=O)OC)C)C1CCN(Cc2occc2)CC1 Canonical SMILES: COC(=O)[C@@H](NC(=O)C1CCN(CC1)Cc1ccco1)C InChI: InChI=1S/C15H22N2O4/c1-11(15(19)20-2)16-14(18)12-5-7-17(8-6-12)10-13-4-3-9-21-13/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,16,18)/t11-/m0/s1 InChIKey: PFMIWMNADAOSOV-NSHDSACASA-N
CBID:745889 http://www.chembase.cn/molecule-745889.html