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SMILES: c1(C(=O)N(CCn2c(ncc2)C)C)c2c(nc(c1)C)ccc(c2)CC Canonical SMILES: CCc1ccc2c(c1)c(cc(n2)C)C(=O)N(CCn1ccnc1C)C InChI: InChI=1S/C20H24N4O/c1-5-16-6-7-19-17(13-16)18(12-14(2)22-19)20(25)23(4)10-11-24-9-8-21-15(24)3/h6-9,12-13H,5,10-11H2,1-4H3 InChIKey: JYNLZMGOCJYQHK-UHFFFAOYSA-N
CBID:421611 http://www.chembase.cn/molecule-421611.html