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SMILES: c1(c(c2c(nc1)cccc2)OCC)C#N Canonical SMILES: CCOc1c(C#N)cnc2c1cccc2 InChI: InChI=1S/C12H10N2O/c1-2-15-12-9(7-13)8-14-11-6-4-3-5-10(11)12/h3-6,8H,2H2,1H3 InChIKey: YNNZCVACDPGESO-UHFFFAOYSA-N
CBID:279138 http://www.chembase.cn/molecule-279138.html