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SMILES: n1nn(cc1c1ccc(NC(=O)C)cc1)CCc1nc2c(c(n1)C)CCC2 Canonical SMILES: CC(=O)Nc1ccc(cc1)c1nnn(c1)CCc1nc(C)c2c(n1)CCC2 InChI: InChI=1S/C20H22N6O/c1-13-17-4-3-5-18(17)23-20(21-13)10-11-26-12-19(24-25-26)15-6-8-16(9-7-15)22-14(2)27/h6-9,12H,3-5,10-11H2,1-2H3,(H,22,27) InChIKey: PLMHOWHLOMXAAF-UHFFFAOYSA-N
CBID:410271 http://www.chembase.cn/molecule-410271.html