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SMILES: c12c(cc(c(c1)C)C)OCCCC2=O Canonical SMILES: O=C1CCCOc2c1cc(C)c(c2)C InChI: InChI=1S/C12H14O2/c1-8-6-10-11(13)4-3-5-14-12(10)7-9(8)2/h6-7H,3-5H2,1-2H3 InChIKey: GTEWXKXDPKAORN-UHFFFAOYSA-N
CBID:274642 http://www.chembase.cn/molecule-274642.html