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SMILES: c1ncc2c(c1)[nH]c(c2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)ccnc2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)9-5-7-6-11-4-3-8(7)12-9/h3-6,12H,2H2,1H3 InChIKey: AMDUQHCPGUSRQS-UHFFFAOYSA-N
CBID:64632 http://www.chembase.cn/molecule-64632.html