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SMILES: c1(C(=O)OC)cc2c(nc1)cccc2 Canonical SMILES: COC(=O)c1cnc2c(c1)cccc2 InChI: InChI=1S/C11H9NO2/c1-14-11(13)9-6-8-4-2-3-5-10(8)12-7-9/h2-7H,1H3 InChIKey: CWRATHCADZOYAT-UHFFFAOYSA-N
CBID:239982 http://www.chembase.cn/molecule-239982.html