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SMILES: C(=O)(c1ccc(cc1)NN)N Canonical SMILES: NNc1ccc(cc1)C(=O)N InChI: InChI=1S/C7H9N3O/c8-7(11)5-1-3-6(10-9)4-2-5/h1-4,10H,9H2,(H2,8,11) InChIKey: URSUOMZVWOFEST-UHFFFAOYSA-N
CBID:180492 http://www.chembase.cn/molecule-180492.html