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SMILES: c1(c(OCC(=O)c2ccc(cc2)CCC)ccc(c1)C=O)OC Canonical SMILES: CCCc1ccc(cc1)C(=O)COc1ccc(cc1OC)C=O InChI: InChI=1S/C19H20O4/c1-3-4-14-5-8-16(9-6-14)17(21)13-23-18-10-7-15(12-20)11-19(18)22-2/h5-12H,3-4,13H2,1-2H3 InChIKey: AWPZZOOXDIPCES-UHFFFAOYSA-N
CBID:231248 http://www.chembase.cn/molecule-231248.html