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SMILES: c1(C(=O)N2CCC(CC2)c2ccncc2)c(n(nc1)CCC)C Canonical SMILES: CCCn1ncc(c1C)C(=O)N1CCC(CC1)c1ccncc1 InChI: InChI=1S/C18H24N4O/c1-3-10-22-14(2)17(13-20-22)18(23)21-11-6-16(7-12-21)15-4-8-19-9-5-15/h4-5,8-9,13,16H,3,6-7,10-12H2,1-2H3 InChIKey: DJLGFZLMKUUFSM-UHFFFAOYSA-N
CBID:515984 http://www.chembase.cn/molecule-515984.html