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SMILES: c1(nc2n(c1)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc2n(c1)cccc2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-7-12-6-4-3-5-9(12)11-8/h3-7H,2H2,1H3 InChIKey: GNFACXDTRBVZJE-UHFFFAOYSA-N
CBID:41705 http://www.chembase.cn/molecule-41705.html