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SMILES: n1(c(=O)cc(cn1)N(C)C)CC(=O)NC1CCCCCCC1 Canonical SMILES: O=C(Cn1ncc(cc1=O)N(C)C)NC1CCCCCCC1 InChI: InChI=1S/C16H26N4O2/c1-19(2)14-10-16(22)20(17-11-14)12-15(21)18-13-8-6-4-3-5-7-9-13/h10-11,13H,3-9,12H2,1-2H3,(H,18,21) InChIKey: CFRINSCIXZDFDQ-UHFFFAOYSA-N
CBID:866020 http://www.chembase.cn/molecule-866020.html