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SMILES: C1(C(=O)O)(c2ccc(cc2)OC)CCCCC1 Canonical SMILES: COc1ccc(cc1)C1(CCCCC1)C(=O)O InChI: InChI=1S/C14H18O3/c1-17-12-7-5-11(6-8-12)14(13(15)16)9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3,(H,15,16) InChIKey: JKJAJSWMKTWWJS-UHFFFAOYSA-N
CBID:34699 http://www.chembase.cn/molecule-34699.html