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SMILES: O=C(c1c(c(c(c(c1)C(=O)C)O)CCCC)O)C Canonical SMILES: CCCCc1c(O)c(cc(c1O)C(=O)C)C(=O)C InChI: InChI=1S/C14H18O4/c1-4-5-6-10-13(17)11(8(2)15)7-12(9(3)16)14(10)18/h7,17-18H,4-6H2,1-3H3 InChIKey: GDGHNYQYNKMDPY-UHFFFAOYSA-N
CBID:79519 http://www.chembase.cn/molecule-79519.html