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SMILES: C/C=C/c1ccc(c(c1)OC)OC(=O)Cc1ccccc1 Canonical SMILES: C/C=C/c1ccc(c(c1)OC)OC(=O)Cc1ccccc1 InChI: InChI=1S/C18H18O3/c1-3-7-14-10-11-16(17(12-14)20-2)21-18(19)13-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3 InChIKey: YYLCMLYMJHKLEJ-UHFFFAOYSA-N
CBID:147772 http://www.chembase.cn/molecule-147772.html