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SMILES: c1cc(nc(c1)C=O)N(C)C Canonical SMILES: O=Cc1cccc(n1)N(C)C InChI: InChI=1S/C8H10N2O/c1-10(2)8-5-3-4-7(6-11)9-8/h3-6H,1-2H3 InChIKey: ZTVIIARHSJJRHR-UHFFFAOYSA-N
CBID:798861 http://www.chembase.cn/molecule-798861.html