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SMILES: C(=O)(N(Cc1cc(OCC)ccc1)CC=C)CCC#C Canonical SMILES: C=CCN(C(=O)CCC#C)Cc1cccc(c1)OCC InChI: InChI=1S/C17H21NO2/c1-4-7-11-17(19)18(12-5-2)14-15-9-8-10-16(13-15)20-6-3/h1,5,8-10,13H,2,6-7,11-12,14H2,3H3 InChIKey: HVLQJVVYAJXNMS-UHFFFAOYSA-N
CBID:508499 http://www.chembase.cn/molecule-508499.html