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SMILES: n1(c(c2nc(ncc2)C(C)C)ncc1)C1CC(=O)N(C1)Cc1ccccc1 Canonical SMILES: O=C1CC(CN1Cc1ccccc1)n1ccnc1c1ccnc(n1)C(C)C InChI: InChI=1S/C21H23N5O/c1-15(2)20-22-9-8-18(24-20)21-23-10-11-26(21)17-12-19(27)25(14-17)13-16-6-4-3-5-7-16/h3-11,15,17H,12-14H2,1-2H3 InChIKey: ZTELGJFAJAQMSC-UHFFFAOYSA-N
CBID:360389 http://www.chembase.cn/molecule-360389.html