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SMILES: c1ccc(c(c1)C(=O)OCC)I Canonical SMILES: CCOC(=O)c1ccccc1I InChI: InChI=1S/C9H9IO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3 InChIKey: QOUFDDUDXYJWHV-UHFFFAOYSA-N
CBID:15105 http://www.chembase.cn/molecule-15105.html