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SMILES: c1(cc(c(cc1OC)C)C=O)C(C)C Canonical SMILES: COc1cc(C)c(cc1C(C)C)C=O InChI: InChI=1S/C12H16O2/c1-8(2)11-6-10(7-13)9(3)5-12(11)14-4/h5-8H,1-4H3 InChIKey: UREBGRBNUQCTAF-UHFFFAOYSA-N
CBID:311595 http://www.chembase.cn/molecule-311595.html