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SMILES: CC(C)(C)c1ccc2cc(c(cc2c1)C#N)C#N Canonical SMILES: N#Cc1cc2ccc(cc2cc1C#N)C(C)(C)C InChI: InChI=1S/C16H14N2/c1-16(2,3)15-5-4-11-6-13(9-17)14(10-18)7-12(11)8-15/h4-8H,1-3H3 InChIKey: MKILROQBJOOZKC-UHFFFAOYSA-N
CBID:150709 http://www.chembase.cn/molecule-150709.html