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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)[C@H](N)COC)CC2)C1CCC1 Canonical SMILES: COC[C@H](C(=O)N1CCC2(CC1)CCC(=O)N(C2)C1CCC1)N InChI: InChI=1S/C17H29N3O3/c1-23-11-14(18)16(22)19-9-7-17(8-10-19)6-5-15(21)20(12-17)13-3-2-4-13/h13-14H,2-12,18H2,1H3/t14-/m1/s1 InChIKey: KGERTPBVCPYDBK-CQSZACIVSA-N
CBID:340432 http://www.chembase.cn/molecule-340432.html