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SMILES: O1c2c(cc(cc2)C=O)CCC1(C)C Canonical SMILES: O=Cc1ccc2c(c1)CCC(O2)(C)C InChI: InChI=1S/C12H14O2/c1-12(2)6-5-10-7-9(8-13)3-4-11(10)14-12/h3-4,7-8H,5-6H2,1-2H3 InChIKey: IDUKOSGEQABOGY-UHFFFAOYSA-N
CBID:82697 http://www.chembase.cn/molecule-82697.html