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SMILES: c1(c(c(cc(c1)C)C)C(O)C)C Canonical SMILES: Cc1cc(C)c(c(c1)C)C(O)C InChI: InChI=1S/C11H16O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6,10,12H,1-4H3 InChIKey: GHPVPUABXGJRAW-UHFFFAOYSA-N
CBID:261881 http://www.chembase.cn/molecule-261881.html