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SMILES: n1c(onc1CCNC(=O)c1c2c(nc(c1)C)c(ccc2)C)c1ccccc1 Canonical SMILES: Cc1cc(C(=O)NCCc2noc(n2)c2ccccc2)c2c(n1)c(C)ccc2 InChI: InChI=1S/C22H20N4O2/c1-14-7-6-10-17-18(13-15(2)24-20(14)17)21(27)23-12-11-19-25-22(28-26-19)16-8-4-3-5-9-16/h3-10,13H,11-12H2,1-2H3,(H,23,27) InChIKey: SPVIKFHFPUHRAC-UHFFFAOYSA-N
CBID:866251 http://www.chembase.cn/molecule-866251.html