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SMILES: c1(c(ccc(c1)C=O)OCC)I Canonical SMILES: CCOc1ccc(cc1I)C=O InChI: InChI=1S/C9H9IO2/c1-2-12-9-4-3-7(6-11)5-8(9)10/h3-6H,2H2,1H3 InChIKey: ZMSKRAIPMCFCQI-UHFFFAOYSA-N
CBID:311539 http://www.chembase.cn/molecule-311539.html