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SMILES: c1(c(c(c(c(c1)C=O)C)C)OC)C Canonical SMILES: O=Cc1cc(C)c(c(c1C)C)OC InChI: InChI=1S/C11H14O2/c1-7-5-10(6-12)8(2)9(3)11(7)13-4/h5-6H,1-4H3 InChIKey: RMFKBXSYAGJVQR-UHFFFAOYSA-N
CBID:71807 http://www.chembase.cn/molecule-71807.html