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SMILES: n1(nc(cc1C)C)c1ccc(cc1)CC#N Canonical SMILES: N#CCc1ccc(cc1)n1nc(cc1C)C InChI: InChI=1S/C13H13N3/c1-10-9-11(2)16(15-10)13-5-3-12(4-6-13)7-8-14/h3-6,9H,7H2,1-2H3 InChIKey: OKHRZEVOJOUREQ-UHFFFAOYSA-N
CBID:249944 http://www.chembase.cn/molecule-249944.html