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SMILES: c1(n[nH]c2c(cc(cc12)OC)OC)I Canonical SMILES: COc1cc(OC)c2c(c1)c(I)n[nH]2 InChI: InChI=1S/C9H9IN2O2/c1-13-5-3-6-8(7(4-5)14-2)11-12-9(6)10/h3-4H,1-2H3,(H,11,12) InChIKey: DSGDBIUGPATRNE-UHFFFAOYSA-N
CBID:803509 http://www.chembase.cn/molecule-803509.html