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SMILES: C(=O)(c1ccc(cc1)I)NO Canonical SMILES: ONC(=O)c1ccc(cc1)I InChI: InChI=1S/C7H6INO2/c8-6-3-1-5(2-4-6)7(10)9-11/h1-4,11H,(H,9,10) InChIKey: HXIKIQLHKIBCOH-UHFFFAOYSA-N
CBID:262954 http://www.chembase.cn/molecule-262954.html