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SMILES: c1cc(ccc1C=O)N(CCC#N)CCC#N Canonical SMILES: O=Cc1ccc(cc1)N(CCC#N)CCC#N InChI: InChI=1S/C13H13N3O/c14-7-1-9-16(10-2-8-15)13-5-3-12(11-17)4-6-13/h3-6,11H,1-2,9-10H2 InChIKey: VWILPRABHZNINB-UHFFFAOYSA-N
CBID:136812 http://www.chembase.cn/molecule-136812.html