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SMILES: c1(c(cc(c(c1)I)N)OC)C(=O)OC Canonical SMILES: COC(=O)c1cc(I)c(cc1OC)N InChI: InChI=1S/C9H10INO3/c1-13-8-4-7(11)6(10)3-5(8)9(12)14-2/h3-4H,11H2,1-2H3 InChIKey: BHSONSDBOHRILN-UHFFFAOYSA-N
CBID:51245 http://www.chembase.cn/molecule-51245.html