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SMILES: n1(c2ccc(C(=O)C)cc2)cccc1 Canonical SMILES: CC(=O)c1ccc(cc1)n1cccc1 InChI: InChI=1S/C12H11NO/c1-10(14)11-4-6-12(7-5-11)13-8-2-3-9-13/h2-9H,1H3 InChIKey: DXDGPUOOPJCGOL-UHFFFAOYSA-N
CBID:27423 http://www.chembase.cn/molecule-27423.html