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SMILES: N(=C(\c1ccncc1)/N)/O Canonical SMILES: O/N=C(/c1ccncc1)\N InChI: InChI=1S/C6H7N3O/c7-6(9-10)5-1-3-8-4-2-5/h1-4,10H,(H2,7,9) InChIKey: ZUUATXHRJFHSGO-UHFFFAOYSA-N
CBID:79411 http://www.chembase.cn/molecule-79411.html