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SMILES: c12c(c(C(=O)NCCCNc3cnccc3)cc(n1)C)ccc(c2C)C Canonical SMILES: Cc1cc(C(=O)NCCCNc2cccnc2)c2c(n1)c(C)c(cc2)C InChI: InChI=1S/C21H24N4O/c1-14-7-8-18-19(12-15(2)25-20(18)16(14)3)21(26)24-11-5-10-23-17-6-4-9-22-13-17/h4,6-9,12-13,23H,5,10-11H2,1-3H3,(H,24,26) InChIKey: IOKZHTVKEXLPQA-UHFFFAOYSA-N
CBID:827150 http://www.chembase.cn/molecule-827150.html