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SMILES: c1(NC(=O)c2ccc(CN3Cc4c([nH]nc4CC)CC3)cc2)c(onc1C)C Canonical SMILES: CCc1n[nH]c2c1CN(CC2)Cc1ccc(cc1)C(=O)Nc1c(C)noc1C InChI: InChI=1S/C21H25N5O2/c1-4-18-17-12-26(10-9-19(17)24-23-18)11-15-5-7-16(8-6-15)21(27)22-20-13(2)25-28-14(20)3/h5-8H,4,9-12H2,1-3H3,(H,22,27)(H,23,24) InChIKey: GZNYMBAYFUVLAO-UHFFFAOYSA-N
CBID:370599 http://www.chembase.cn/molecule-370599.html