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SMILES: O=C(OC)c1cc(I)c(C)cc1OC Canonical SMILES: COC(=O)c1cc(I)c(cc1OC)C InChI: InChI=1S/C10H11IO3/c1-6-4-9(13-2)7(5-8(6)11)10(12)14-3/h4-5H,1-3H3 InChIKey: NPCVNRLZZVVKNV-UHFFFAOYSA-N
CBID:290188 http://www.chembase.cn/molecule-290188.html