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SMILES: C(=O)(N1CCC(C(=O)N2CCCCC2)CC1)c1cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)N1CCC(CC1)C(=O)N1CCCCC1 InChI: InChI=1S/C18H26N4O2/c1-2-16-19-12-15(13-20-16)18(24)22-10-6-14(7-11-22)17(23)21-8-4-3-5-9-21/h12-14H,2-11H2,1H3 InChIKey: KQFNGOKZKZSTCM-UHFFFAOYSA-N
CBID:678424 http://www.chembase.cn/molecule-678424.html