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SMILES: c1cccc2c1c(c[nH]2)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C11H8N2O/c12-6-5-11(14)9-7-13-10-4-2-1-3-8(9)10/h1-4,7,13H,5H2 InChIKey: KSKBLDDGNWKWKN-UHFFFAOYSA-N
CBID:16236 http://www.chembase.cn/molecule-16236.html