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SMILES: c1(n(c(c(n1)C=O)Cl)c1ccccc1)N(C)C Canonical SMILES: O=Cc1nc(n(c1Cl)c1ccccc1)N(C)C InChI: InChI=1S/C12H12ClN3O/c1-15(2)12-14-10(8-17)11(13)16(12)9-6-4-3-5-7-9/h3-8H,1-2H3 InChIKey: PEQNFSIRQFPUCX-UHFFFAOYSA-N
CBID:252953 http://www.chembase.cn/molecule-252953.html