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SMILES: N#CCC(=O)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCC(=O)CC#N InChI: InChI=1S/C12H13NO2/c1-15-12-6-3-10(4-7-12)2-5-11(14)8-9-13/h3-4,6-7H,2,5,8H2,1H3 InChIKey: DBZKOZMRIVQPKH-UHFFFAOYSA-N
CBID:271813 http://www.chembase.cn/molecule-271813.html