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SMILES: c1(c2c(cccc2)ccc1)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1cccc2c1cccc2 InChI: InChI=1S/C13H10N2O/c14-9-8-13(16)15-12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8H2,(H,15,16) InChIKey: UWQDBRNNYSFJFC-UHFFFAOYSA-N
CBID:36882 http://www.chembase.cn/molecule-36882.html