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SMILES: n1(cc(c2c1cccc2)C)CCC#N Canonical SMILES: N#CCCn1cc(c2c1cccc2)C InChI: InChI=1S/C12H12N2/c1-10-9-14(8-4-7-13)12-6-3-2-5-11(10)12/h2-3,5-6,9H,4,8H2,1H3 InChIKey: RGVHVYXPVVRNAJ-UHFFFAOYSA-N
CBID:86027 http://www.chembase.cn/molecule-86027.html