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SMILES: c1(c(cc2c(c1)CCC2)OCC)C=O Canonical SMILES: CCOc1cc2CCCc2cc1C=O InChI: InChI=1S/C12H14O2/c1-2-14-12-7-10-5-3-4-9(10)6-11(12)8-13/h6-8H,2-5H2,1H3 InChIKey: DGWSPLWUFBLCPY-UHFFFAOYSA-N
CBID:15452 http://www.chembase.cn/molecule-15452.html