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SMILES: c1(C(=O)N2[C@H](CN3CCCC3)CCC2)oc(c(c1)CN(CC)CC)CC Canonical SMILES: CCN(Cc1cc(oc1CC)C(=O)N1CCC[C@H]1CN1CCCC1)CC InChI: InChI=1S/C21H35N3O2/c1-4-19-17(15-22(5-2)6-3)14-20(26-19)21(25)24-13-9-10-18(24)16-23-11-7-8-12-23/h14,18H,4-13,15-16H2,1-3H3/t18-/m0/s1 InChIKey: ZFHBQJVZEWZBNJ-SFHVURJKSA-N
CBID:470402 http://www.chembase.cn/molecule-470402.html