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SMILES: c1(ccc(cc1)C(C)(N)C)C#N Canonical SMILES: N#Cc1ccc(cc1)C(N)(C)C InChI: InChI=1S/C10H12N2/c1-10(2,12)9-5-3-8(7-11)4-6-9/h3-6H,12H2,1-2H3 InChIKey: OOSCSCBYFWCCDC-UHFFFAOYSA-N
CBID:52932 http://www.chembase.cn/molecule-52932.html