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SMILES: C1(C(=O)c2c(CC1)cccc2)C(=O)OC Canonical SMILES: COC(=O)C1CCc2c(C1=O)cccc2 InChI: InChI=1S/C12H12O3/c1-15-12(14)10-7-6-8-4-2-3-5-9(8)11(10)13/h2-5,10H,6-7H2,1H3 InChIKey: YDDRYTDEKAPAHE-UHFFFAOYSA-N
CBID:279368 http://www.chembase.cn/molecule-279368.html