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SMILES: c1(c(OC[C@H](O)CO)ccc(c1)CC=C)OC Canonical SMILES: C=CCc1ccc(c(c1)OC)OC[C@@H](CO)O InChI: InChI=1S/C13H18O4/c1-3-4-10-5-6-12(13(7-10)16-2)17-9-11(15)8-14/h3,5-7,11,14-15H,1,4,8-9H2,2H3/t11-/m1/s1 InChIKey: WSGHOKIAHKGCPG-LLVKDONJSA-N
CBID:206315 http://www.chembase.cn/molecule-206315.html