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SMILES: c1(cc(ccc1)C(C)(C)C)C#N Canonical SMILES: N#Cc1cccc(c1)C(C)(C)C InChI: InChI=1S/C11H13N/c1-11(2,3)10-6-4-5-9(7-10)8-12/h4-7H,1-3H3 InChIKey: YDWBCSZHGGMJAB-UHFFFAOYSA-N
CBID:798080 http://www.chembase.cn/molecule-798080.html