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SMILES: N(C1CC1)(C(=O)CCC#C)Cc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)CN(C(=O)CCC#C)C1CC1 InChI: InChI=1S/C17H21NO2/c1-3-5-6-17(19)18(15-9-10-15)13-14-7-11-16(12-8-14)20-4-2/h1,7-8,11-12,15H,4-6,9-10,13H2,2H3 InChIKey: ZCVIFQPZFJBNHT-UHFFFAOYSA-N
CBID:314654 http://www.chembase.cn/molecule-314654.html