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SMILES: c1(cc(c(cc1OCC)C)C=O)C(C)C Canonical SMILES: CCOc1cc(C)c(cc1C(C)C)C=O InChI: InChI=1S/C13H18O2/c1-5-15-13-6-10(4)11(8-14)7-12(13)9(2)3/h6-9H,5H2,1-4H3 InChIKey: AJEMGCWPWNRYNF-UHFFFAOYSA-N
CBID:311678 http://www.chembase.cn/molecule-311678.html