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SMILES: C1(C(=O)c2c(CC1)cccc2)(C(=O)OC)C Canonical SMILES: COC(=O)C1(C)CCc2c(C1=O)cccc2 InChI: InChI=1S/C13H14O3/c1-13(12(15)16-2)8-7-9-5-3-4-6-10(9)11(13)14/h3-6H,7-8H2,1-2H3 InChIKey: FNKMQHVHFCYAFM-UHFFFAOYSA-N
CBID:279143 http://www.chembase.cn/molecule-279143.html