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SMILES: n1(c(cc(c1C)CC#N)C)c1ccc(cc1)C Canonical SMILES: N#CCc1cc(n(c1C)c1ccc(cc1)C)C InChI: InChI=1S/C15H16N2/c1-11-4-6-15(7-5-11)17-12(2)10-14(8-9-16)13(17)3/h4-7,10H,8H2,1-3H3 InChIKey: OMOHSRIDEFLEOH-UHFFFAOYSA-N
CBID:250035 http://www.chembase.cn/molecule-250035.html