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SMILES: C(=O)(O)CCCCCc1ccc(I)cc1 Canonical SMILES: OC(=O)CCCCCc1ccc(cc1)I InChI: InChI=1S/C12H15IO2/c13-11-8-6-10(7-9-11)4-2-1-3-5-12(14)15/h6-9H,1-5H2,(H,14,15) InChIKey: UTWLOJBITUCZTD-UHFFFAOYSA-N
CBID:268383 http://www.chembase.cn/molecule-268383.html