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SMILES: c1(c(cc(cc1C)C=O)C)OCC Canonical SMILES: CCOc1c(C)cc(cc1C)C=O InChI: InChI=1S/C11H14O2/c1-4-13-11-8(2)5-10(7-12)6-9(11)3/h5-7H,4H2,1-3H3 InChIKey: MFIBANLTLFSKKI-UHFFFAOYSA-N
CBID:50106 http://www.chembase.cn/molecule-50106.html