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SMILES: O(c1cc(cc(c1OC)OC)CC=C)C Canonical SMILES: C=CCc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C12H16O3/c1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3/h5,7-8H,1,6H2,2-4H3 InChIKey: BPLQKQKXWHCZSS-UHFFFAOYSA-N
CBID:88109 http://www.chembase.cn/molecule-88109.html