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SMILES: c1(c(c(I)ccc1)N)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1N)I InChI: InChI=1S/C7H6INO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11) InChIKey: NPQWFVGQIVTULM-UHFFFAOYSA-N
CBID:180215 http://www.chembase.cn/molecule-180215.html