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SMILES: c1(cc(c(cc1C)CCCC(=O)O)C)OC Canonical SMILES: Cc1cc(OC)c(cc1CCCC(=O)O)C InChI: InChI=1S/C13H18O3/c1-9-8-12(16-3)10(2)7-11(9)5-4-6-13(14)15/h7-8H,4-6H2,1-3H3,(H,14,15) InChIKey: XOBZQMGCZYSQEJ-UHFFFAOYSA-N
CBID:31263 http://www.chembase.cn/molecule-31263.html