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SMILES: c1(c(nn(c1)CCC)C)C(=O)NCc1cc2c(non2)cc1 Canonical SMILES: CCCn1nc(c(c1)C(=O)NCc1ccc2c(c1)non2)C InChI: InChI=1S/C15H17N5O2/c1-3-6-20-9-12(10(2)17-20)15(21)16-8-11-4-5-13-14(7-11)19-22-18-13/h4-5,7,9H,3,6,8H2,1-2H3,(H,16,21) InChIKey: LDCPJYAJYKIMCT-UHFFFAOYSA-N
CBID:420303 http://www.chembase.cn/molecule-420303.html