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SMILES: c12cc(I)cn1nc[nH]c2=O Canonical SMILES: Ic1cn2c(c1)c(=O)[nH]cn2 InChI: InChI=1S/C6H4IN3O/c7-4-1-5-6(11)8-3-9-10(5)2-4/h1-3H,(H,8,9,11) InChIKey: PZMASEPEWLSQGR-UHFFFAOYSA-N
CBID:63962 http://www.chembase.cn/molecule-63962.html