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SMILES: O1C(C1)COc1c(cc(cc1)CC=C)OC Canonical SMILES: C=CCc1ccc(c(c1)OC)OCC1CO1 InChI: InChI=1S/C13H16O3/c1-3-4-10-5-6-12(13(7-10)14-2)16-9-11-8-15-11/h3,5-7,11H,1,4,8-9H2,2H3 InChIKey: KLJPDBDQSBKEOI-UHFFFAOYSA-N
CBID:248686 http://www.chembase.cn/molecule-248686.html