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SMILES: c1(C(=O)NC2CCCC2)c2c(nc(c1)c1cncnc1)ccc(c2)CC Canonical SMILES: CCc1ccc2c(c1)c(cc(n2)c1cncnc1)C(=O)NC1CCCC1 InChI: InChI=1S/C21H22N4O/c1-2-14-7-8-19-17(9-14)18(21(26)24-16-5-3-4-6-16)10-20(25-19)15-11-22-13-23-12-15/h7-13,16H,2-6H2,1H3,(H,24,26) InChIKey: XROGLVDCPAYQJE-UHFFFAOYSA-N
CBID:341284 http://www.chembase.cn/molecule-341284.html