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SMILES: O=C1CCc2c1cc(I)cc2 Canonical SMILES: Ic1ccc2c(c1)C(=O)CC2 InChI: InChI=1S/C9H7IO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4H2 InChIKey: CIMZMDUWHIFAHN-UHFFFAOYSA-N
CBID:293767 http://www.chembase.cn/molecule-293767.html