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SMILES: C(=O)(O)CCCCc1ccc(I)cc1 Canonical SMILES: OC(=O)CCCCc1ccc(cc1)I InChI: InChI=1S/C11H13IO2/c12-10-7-5-9(6-8-10)3-1-2-4-11(13)14/h5-8H,1-4H2,(H,13,14) InChIKey: AVVFIQYGBUOFDN-UHFFFAOYSA-N
CBID:268320 http://www.chembase.cn/molecule-268320.html