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SMILES: c1(c(n2c(nc1)ccn2)C)C(=O)N1CC(N(C(=O)CC1)CC1CC1)C(C)C Canonical SMILES: CC(C1CN(CCC(=O)N1CC1CC1)C(=O)c1cnc2n(c1C)ncc2)C InChI: InChI=1S/C20H27N5O2/c1-13(2)17-12-23(9-7-19(26)24(17)11-15-4-5-15)20(27)16-10-21-18-6-8-22-25(18)14(16)3/h6,8,10,13,15,17H,4-5,7,9,11-12H2,1-3H3 InChIKey: PWXBWDYDVRDROQ-UHFFFAOYSA-N
CBID:421566 http://www.chembase.cn/molecule-421566.html