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SMILES: c1(c[nH]c2c1cccc2)C(=O)NN Canonical SMILES: NNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C9H9N3O/c10-12-9(13)7-5-11-8-4-2-1-3-6(7)8/h1-5,11H,10H2,(H,12,13) InChIKey: QHUYDKZSGDJDSC-UHFFFAOYSA-N
CBID:27128 http://www.chembase.cn/molecule-27128.html