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SMILES: c1(c(=O)c(cn(c1)C(CC)C)C(=O)NCC=C)C(=O)NCCCC Canonical SMILES: CCCCNC(=O)c1cn(cc(c1=O)C(=O)NCC=C)C(CC)C InChI: InChI=1S/C18H27N3O3/c1-5-8-10-20-18(24)15-12-21(13(4)7-3)11-14(16(15)22)17(23)19-9-6-2/h6,11-13H,2,5,7-10H2,1,3-4H3,(H,19,23)(H,20,24) InChIKey: IVBRYHWDDFVLKE-UHFFFAOYSA-N
CBID:470766 http://www.chembase.cn/molecule-470766.html