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SMILES: O=C(OC)Nc1nc2ccccc2[nH]1 Canonical SMILES: COC(=O)Nc1nc2c([nH]1)cccc2 InChI: InChI=1S/C9H9N3O2/c1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H2,10,11,12,13) InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N
CBID:126402 http://www.chembase.cn/molecule-126402.html