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SMILES: c1(n[nH]c2cc(c(cc12)OC)OC)I Canonical SMILES: COc1cc2c(I)n[nH]c2cc1OC InChI: InChI=1S/C9H9IN2O2/c1-13-7-3-5-6(4-8(7)14-2)11-12-9(5)10/h3-4H,1-2H3,(H,11,12) InChIKey: GDKOKWILNDGZBR-UHFFFAOYSA-N
CBID:803507 http://www.chembase.cn/molecule-803507.html