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SMILES: Ic1cc2c(cc1)C(=O)CC2 Canonical SMILES: Ic1ccc2c(c1)CCC2=O InChI: InChI=1S/C9H7IO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2 InChIKey: XVDWDHAAIWZKRU-UHFFFAOYSA-N
CBID:78266 http://www.chembase.cn/molecule-78266.html