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SMILES: Cc1ccc2c(c1)c(=O)c(co2)I Canonical SMILES: Cc1ccc2c(c1)c(=O)c(co2)I InChI: InChI=1S/C10H7IO2/c1-6-2-3-9-7(4-6)10(12)8(11)5-13-9/h2-5H,1H3 InChIKey: CJSHDCWYYXFLMJ-UHFFFAOYSA-N
CBID:143563 http://www.chembase.cn/molecule-143563.html