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SMILES: c1(C(=O)OC)cnc(NN)cc1 Canonical SMILES: COC(=O)c1ccc(nc1)NN InChI: InChI=1S/C7H9N3O2/c1-12-7(11)5-2-3-6(10-8)9-4-5/h2-4H,8H2,1H3,(H,9,10) InChIKey: WLNMKEVJMIJKLQ-UHFFFAOYSA-N
CBID:243761 http://www.chembase.cn/molecule-243761.html