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SMILES: CN(C)c1ccc(c2c1cccc2)C=O Canonical SMILES: O=Cc1ccc(c2c1cccc2)N(C)C InChI: InChI=1S/C13H13NO/c1-14(2)13-8-7-10(9-15)11-5-3-4-6-12(11)13/h3-9H,1-2H3 InChIKey: XCQFZIFIUMBSAO-UHFFFAOYSA-N
CBID:150898 http://www.chembase.cn/molecule-150898.html