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SMILES: O=C(c1nnc(N)cc1)OCC Canonical SMILES: CCOC(=O)c1ccc(nn1)N InChI: InChI=1S/C7H9N3O2/c1-2-12-7(11)5-3-4-6(8)10-9-5/h3-4H,2H2,1H3,(H2,8,10) InChIKey: ZVBFSYSSUMGOKQ-UHFFFAOYSA-N
CBID:288269 http://www.chembase.cn/molecule-288269.html