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SMILES: c1(cn(nc1)C)C(NC(=O)Nc1cc(C(=O)NC(C)C)c(cc1)Cl)CC Canonical SMILES: CCC(c1cnn(c1)C)NC(=O)Nc1ccc(c(c1)C(=O)NC(C)C)Cl InChI: InChI=1S/C18H24ClN5O2/c1-5-16(12-9-20-24(4)10-12)23-18(26)22-13-6-7-15(19)14(8-13)17(25)21-11(2)3/h6-11,16H,5H2,1-4H3,(H,21,25)(H2,22,23,26) InChIKey: LOKCNCUHHIJXFF-UHFFFAOYSA-N
CBID:320082 http://www.chembase.cn/molecule-320082.html