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SMILES: c1(c2c(oc(=O)c1)cc(cc2O)C)CCCC Canonical SMILES: CCCCc1cc(=O)oc2c1c(O)cc(c2)C InChI: InChI=1S/C14H16O3/c1-3-4-5-10-8-13(16)17-12-7-9(2)6-11(15)14(10)12/h6-8,15H,3-5H2,1-2H3 InChIKey: MPUOVBFEKQXBKX-UHFFFAOYSA-N
CBID:59914 http://www.chembase.cn/molecule-59914.html