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SMILES: c1(C(=O)O)cc(ccn1)I.I Canonical SMILES: OC(=O)c1cc(I)ccn1.I InChI: InChI=1S/C6H4INO2.HI/c7-4-1-2-8-5(3-4)6(9)10;/h1-3H,(H,9,10);1H InChIKey: RNQAFQCXISTQJB-UHFFFAOYSA-N
CBID:43821 http://www.chembase.cn/molecule-43821.html