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SMILES: c1(C(=O)N(C(c2[nH]c3c(c2)cccc3)C)C)n(nc(c1)CC(C)C)CC Canonical SMILES: CCn1nc(cc1C(=O)N(C(c1cc2c([nH]1)cccc2)C)C)CC(C)C InChI: InChI=1S/C21H28N4O/c1-6-25-20(13-17(23-25)11-14(2)3)21(26)24(5)15(4)19-12-16-9-7-8-10-18(16)22-19/h7-10,12-15,22H,6,11H2,1-5H3 InChIKey: RLDGPBITUXBAGS-UHFFFAOYSA-N
CBID:341079 http://www.chembase.cn/molecule-341079.html