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SMILES: c1(c2c(n(n1)CC(C)C)CCC(C2)NCCC(=O)OC)C(=O)N1CCCC1 Canonical SMILES: COC(=O)CCNC1CCc2c(C1)c(nn2CC(C)C)C(=O)N1CCCC1 InChI: InChI=1S/C20H32N4O3/c1-14(2)13-24-17-7-6-15(21-9-8-18(25)27-3)12-16(17)19(22-24)20(26)23-10-4-5-11-23/h14-15,21H,4-13H2,1-3H3 InChIKey: JPXPCMPHKNIRCL-UHFFFAOYSA-N
CBID:818597 http://www.chembase.cn/molecule-818597.html