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SMILES: C1(C(=O)O)(Oc2ccc(cc2)OC)CCCCC1 Canonical SMILES: COc1ccc(cc1)OC1(CCCCC1)C(=O)O InChI: InChI=1S/C14H18O4/c1-17-11-5-7-12(8-6-11)18-14(13(15)16)9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3,(H,15,16) InChIKey: UKHWCTLXLNZKLI-UHFFFAOYSA-N
CBID:120735 http://www.chembase.cn/molecule-120735.html