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SMILES: O=c1ncc(I)c(N)[nH]1 Canonical SMILES: Nc1c(I)cnc(=O)[nH]1 InChI: InChI=1S/C4H4IN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9) InChIKey: UFVWJVAMULFOMC-UHFFFAOYSA-N
CBID:286879 http://www.chembase.cn/molecule-286879.html