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SMILES: c1(c(oc(c(c1=O)C)CC)CC)C Canonical SMILES: CCc1oc(CC)c(c(=O)c1C)C InChI: InChI=1S/C11H16O2/c1-5-9-7(3)11(12)8(4)10(6-2)13-9/h5-6H2,1-4H3 InChIKey: ZEIKNCDRPCIWJZ-UHFFFAOYSA-N
CBID:37064 http://www.chembase.cn/molecule-37064.html