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SMILES: c1(c(cc(c2cc(C(=O)NC(C)C)ccn2)cc1)Cl)C(=O)N Canonical SMILES: CC(NC(=O)c1ccnc(c1)c1ccc(c(c1)Cl)C(=O)N)C InChI: InChI=1S/C16H16ClN3O2/c1-9(2)20-16(22)11-5-6-19-14(8-11)10-3-4-12(15(18)21)13(17)7-10/h3-9H,1-2H3,(H2,18,21)(H,20,22) InChIKey: HQPBPPIDUPSZQG-UHFFFAOYSA-N
CBID:840316 http://www.chembase.cn/molecule-840316.html