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SMILES: C(=O)(c1c(c2cnc(nc2)N)cccc1OC)N(C(C)C)C(C)C Canonical SMILES: COc1cccc(c1C(=O)N(C(C)C)C(C)C)c1cnc(nc1)N InChI: InChI=1S/C18H24N4O2/c1-11(2)22(12(3)4)17(23)16-14(7-6-8-15(16)24-5)13-9-20-18(19)21-10-13/h6-12H,1-5H3,(H2,19,20,21) InChIKey: LHIJCXMOXGSFNT-UHFFFAOYSA-N
CBID:660961 http://www.chembase.cn/molecule-660961.html