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SMILES: C(=O)(Nc1c(cc(c(c1)C)Cl)OC)N(CCCc1cn(nc1)C)C Canonical SMILES: COc1cc(Cl)c(cc1NC(=O)N(CCCc1cnn(c1)C)C)C InChI: InChI=1S/C17H23ClN4O2/c1-12-8-15(16(24-4)9-14(12)18)20-17(23)21(2)7-5-6-13-10-19-22(3)11-13/h8-11H,5-7H2,1-4H3,(H,20,23) InChIKey: TXCQNZYOFLTIBI-UHFFFAOYSA-N
CBID:340896 http://www.chembase.cn/molecule-340896.html