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SMILES: c1(oc2c(c1)cccc2)C(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)c1cc2c(o1)cccc2 InChI: InChI=1S/C13H14O2/c1-13(2,3)12(14)11-8-9-6-4-5-7-10(9)15-11/h4-8H,1-3H3 InChIKey: KXBTXZOQWXVVLF-UHFFFAOYSA-N
CBID:273882 http://www.chembase.cn/molecule-273882.html