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SMILES: c1(c(=O)oc2c(c1)cc(cc2)OC)c1ccc(OCC(=C)C)cc1 Canonical SMILES: COc1ccc2c(c1)cc(c(=O)o2)c1ccc(cc1)OCC(=C)C InChI: InChI=1S/C20H18O4/c1-13(2)12-23-16-6-4-14(5-7-16)18-11-15-10-17(22-3)8-9-19(15)24-20(18)21/h4-11H,1,12H2,2-3H3 InChIKey: YGLXQTWBAKELGO-UHFFFAOYSA-N
CBID:220058 http://www.chembase.cn/molecule-220058.html