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SMILES: O=C(C1(Cc2ccccc2)CCC1)OCC Canonical SMILES: CCOC(=O)C1(CCC1)Cc1ccccc1 InChI: InChI=1S/C14H18O2/c1-2-16-13(15)14(9-6-10-14)11-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3 InChIKey: UFLUNUGZKBCZRC-UHFFFAOYSA-N
CBID:289967 http://www.chembase.cn/molecule-289967.html