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SMILES: CCOC(=O)c1c(I)ccc(OC)c1 Canonical SMILES: CCOC(=O)c1cc(OC)ccc1I InChI: InChI=1S/C10H11IO3/c1-3-14-10(12)8-6-7(13-2)4-5-9(8)11/h4-6H,3H2,1-2H3 InChIKey: ULUXIBYOAQNUIZ-UHFFFAOYSA-N
CBID:292372 http://www.chembase.cn/molecule-292372.html