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SMILES: O=C(c1c(cc(c(c1)OC)OC)C)C Canonical SMILES: COc1cc(C(=O)C)c(cc1OC)C InChI: InChI=1S/C11H14O3/c1-7-5-10(13-3)11(14-4)6-9(7)8(2)12/h5-6H,1-4H3 InChIKey: VJQQZPBPWOLATE-UHFFFAOYSA-N
CBID:85280 http://www.chembase.cn/molecule-85280.html