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SMILES: Ic1cc2c(=O)[nH]c(=O)[nH]n2c1 Canonical SMILES: Ic1cn2c(c1)c(=O)[nH]c(=O)[nH]2 InChI: InChI=1S/C6H4IN3O2/c7-3-1-4-5(11)8-6(12)9-10(4)2-3/h1-2H,(H2,8,9,11,12) InChIKey: GYGXRFJMFYTFIB-UHFFFAOYSA-N
CBID:63967 http://www.chembase.cn/molecule-63967.html