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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C/C=C/c1ccc(N(C)C)cc1)CCC(C)C)CC(=O)N Canonical SMILES: CC(CCN1C(=O)N(C(=O)C21CCN(CC2)C/C=C/c1ccc(cc1)N(C)C)CC(=O)N)C InChI: InChI=1S/C25H37N5O3/c1-19(2)11-15-30-24(33)29(18-22(26)31)23(32)25(30)12-16-28(17-13-25)14-5-6-20-7-9-21(10-8-20)27(3)4/h5-10,19H,11-18H2,1-4H3,(H2,26,31)/b6-5+ InChIKey: CDHZRSBTXCJYSE-AATRIKPKSA-N
CBID:761531 http://www.chembase.cn/molecule-761531.html