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SMILES: c1ccnc(c1)c1nc(on1)C(=O)OCC Canonical SMILES: CCOC(=O)c1onc(n1)c1ccccn1 InChI: InChI=1S/C10H9N3O3/c1-2-15-10(14)9-12-8(13-16-9)7-5-3-4-6-11-7/h3-6H,2H2,1H3 InChIKey: CUWZWDHUUHHHGH-UHFFFAOYSA-N
CBID:54323 http://www.chembase.cn/molecule-54323.html