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SMILES: C(=C\N(C)C)(\c1ccc(cc1)OC)/C=O Canonical SMILES: O=C/C(=C/N(C)C)/c1ccc(cc1)OC InChI: InChI=1S/C12H15NO2/c1-13(2)8-11(9-14)10-4-6-12(15-3)7-5-10/h4-9H,1-3H3/b11-8- InChIKey: WPKNYBNGZIOLDO-FLIBITNWSA-N
CBID:251901 http://www.chembase.cn/molecule-251901.html