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SMILES: c12c(c(cc(=O)o2)C)ccc(c1I)O Canonical SMILES: O=c1cc(C)c2c(o1)c(I)c(cc2)O InChI: InChI=1S/C10H7IO3/c1-5-4-8(13)14-10-6(5)2-3-7(12)9(10)11/h2-4,12H,1H3 InChIKey: QVRPVXDKAYTMOT-UHFFFAOYSA-N
CBID:188789 http://www.chembase.cn/molecule-188789.html