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SMILES: c1(CN(Cc2ccccc2)C=O)ccccc1 Canonical SMILES: O=CN(Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C15H15NO/c17-13-16(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10,13H,11-12H2 InChIKey: OTHBCWKTCXJYAW-UHFFFAOYSA-N
CBID:166877 http://www.chembase.cn/molecule-166877.html