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SMILES: c12c(c(cc(c2)C)C)OCCCC1=O Canonical SMILES: Cc1cc(C)c2c(c1)C(=O)CCCO2 InChI: InChI=1S/C12H14O2/c1-8-6-9(2)12-10(7-8)11(13)4-3-5-14-12/h6-7H,3-5H2,1-2H3 InChIKey: CPCFHNHUNWAKIZ-UHFFFAOYSA-N
CBID:238938 http://www.chembase.cn/molecule-238938.html