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SMILES: c1(n2c(cc(n2)C)C)cc(ccc1)C=O Canonical SMILES: O=Cc1cccc(c1)n1nc(cc1C)C InChI: InChI=1S/C12H12N2O/c1-9-6-10(2)14(13-9)12-5-3-4-11(7-12)8-15/h3-8H,1-2H3 InChIKey: UAFUKSXYBLMCCQ-UHFFFAOYSA-N
CBID:17160 http://www.chembase.cn/molecule-17160.html