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SMILES: O=c1[nH][nH]c2c1ccnc2 Canonical SMILES: O=c1[nH][nH]c2c1ccnc2 InChI: InChI=1S/C6H5N3O/c10-6-4-1-2-7-3-5(4)8-9-6/h1-3H,(H2,8,9,10) InChIKey: OZMFSEBVEVMFJE-UHFFFAOYSA-N
CBID:292334 http://www.chembase.cn/molecule-292334.html