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SMILES: c1ccc2c(c1)c(cn2OC)CC#N Canonical SMILES: N#CCc1cn(c2c1cccc2)OC InChI: InChI=1S/C11H10N2O/c1-14-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h2-5,8H,6H2,1H3 InChIKey: LIJIPBYXIXTNLE-UHFFFAOYSA-N
CBID:306067 http://www.chembase.cn/molecule-306067.html