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SMILES: c1(c[nH]c2c1ccc(c2)C)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1c[nH]c2c1ccc(c2)C InChI: InChI=1S/C12H10N2O/c1-8-2-3-9-10(12(15)4-5-13)7-14-11(9)6-8/h2-3,6-7,14H,4H2,1H3 InChIKey: WMBQHNTUEJHHLN-UHFFFAOYSA-N
CBID:263154 http://www.chembase.cn/molecule-263154.html