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SMILES: c1(cc2c(cc1)CCCC2=O)I Canonical SMILES: Ic1ccc2c(c1)C(=O)CCC2 InChI: InChI=1S/C10H9IO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6H,1-3H2 InChIKey: PNNRPUMINDUKIJ-UHFFFAOYSA-N
CBID:797802 http://www.chembase.cn/molecule-797802.html