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SMILES: c1(ccc2c(c1)C(=O)CC(O2)(C)C)C(=O)C Canonical SMILES: O=C1CC(C)(C)Oc2c1cc(cc2)C(=O)C InChI: InChI=1S/C13H14O3/c1-8(14)9-4-5-12-10(6-9)11(15)7-13(2,3)16-12/h4-6H,7H2,1-3H3 InChIKey: CKWLEUNYCBGFGC-UHFFFAOYSA-N
CBID:305541 http://www.chembase.cn/molecule-305541.html