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SMILES: n1(c2cccc(c2)C=O)cccc1 Canonical SMILES: O=Cc1cccc(c1)n1cccc1 InChI: InChI=1S/C11H9NO/c13-9-10-4-3-5-11(8-10)12-6-1-2-7-12/h1-9H InChIKey: PALTUANHIBXQMX-UHFFFAOYSA-N
CBID:80721 http://www.chembase.cn/molecule-80721.html