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SMILES: C(=O)(N1CCCC1)CCNC(=O)Nc1c(nccc1)Cl Canonical SMILES: O=C(Nc1cccnc1Cl)NCCC(=O)N1CCCC1 InChI: InChI=1S/C13H17ClN4O2/c14-12-10(4-3-6-15-12)17-13(20)16-7-5-11(19)18-8-1-2-9-18/h3-4,6H,1-2,5,7-9H2,(H2,16,17,20) InChIKey: KILGFUMMJTYFRG-UHFFFAOYSA-N
CBID:422931 http://www.chembase.cn/molecule-422931.html