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SMILES: c1(=O)n(cc(c2c1cccc2)C=O)C Canonical SMILES: O=Cc1cn(C)c(=O)c2c1cccc2 InChI: InChI=1S/C11H9NO2/c1-12-6-8(7-13)9-4-2-3-5-10(9)11(12)14/h2-7H,1H3 InChIKey: XONAHZFJTGHACI-UHFFFAOYSA-N
CBID:183477 http://www.chembase.cn/molecule-183477.html