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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)[C@H](N)C)CC2)CCN1CCN(CC1)CC Canonical SMILES: CCN1CCN(CC1)CCN1CC2(OC1=O)CCN(CC2)C(=O)[C@H](N)C InChI: InChI=1S/C18H33N5O3/c1-3-20-8-10-21(11-9-20)12-13-23-14-18(26-17(23)25)4-6-22(7-5-18)16(24)15(2)19/h15H,3-14,19H2,1-2H3/t15-/m1/s1 InChIKey: FNIOEXJMBVZDCJ-OAHLLOKOSA-N
CBID:784400 http://www.chembase.cn/molecule-784400.html