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SMILES: C12(C(=O)NCCC2)CN(c2ncc(C(=O)N3CCCCC3)cc2)CC1 Canonical SMILES: O=C(c1ccc(nc1)N1CCC2(C1)CCCNC2=O)N1CCCCC1 InChI: InChI=1S/C19H26N4O2/c24-17(22-10-2-1-3-11-22)15-5-6-16(21-13-15)23-12-8-19(14-23)7-4-9-20-18(19)25/h5-6,13H,1-4,7-12,14H2,(H,20,25) InChIKey: CKSDDMIDXLJDOG-UHFFFAOYSA-N
CBID:699379 http://www.chembase.cn/molecule-699379.html