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SMILES: C1COc2ccc(cc2C1=O)I Canonical SMILES: Ic1ccc2c(c1)C(=O)CCO2 InChI: InChI=1S/C9H7IO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5H,3-4H2 InChIKey: SDUOLEARZNZVAN-UHFFFAOYSA-N
CBID:816335 http://www.chembase.cn/molecule-816335.html