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SMILES: n1(nc(c(c1C)C=O)C)c1ccccc1 Canonical SMILES: O=Cc1c(C)nn(c1C)c1ccccc1 InChI: InChI=1S/C12H12N2O/c1-9-12(8-15)10(2)14(13-9)11-6-4-3-5-7-11/h3-8H,1-2H3 InChIKey: VOMRTQQGXWPTJK-UHFFFAOYSA-N
CBID:24635 http://www.chembase.cn/molecule-24635.html