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SMILES: C(=O)(c1ccc(cc1)I)OCC1(COC1)CCC Canonical SMILES: CCCC1(COC(=O)c2ccc(cc2)I)COC1 InChI: InChI=1S/C14H17IO3/c1-2-7-14(8-17-9-14)10-18-13(16)11-3-5-12(15)6-4-11/h3-6H,2,7-10H2,1H3 InChIKey: DQCIHZKPGUJKAM-UHFFFAOYSA-N
CBID:117172 http://www.chembase.cn/molecule-117172.html