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SMILES: c1(c(cc2c(c1)cccc2)I)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2ccccc2cc1I InChI: InChI=1S/C13H11IO2/c1-2-16-13(15)11-7-9-5-3-4-6-10(9)8-12(11)14/h3-8H,2H2,1H3 InChIKey: GTXQMFIHNNYLOW-UHFFFAOYSA-N
CBID:257554 http://www.chembase.cn/molecule-257554.html