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SMILES: c1(c(oc2c1cc(cc2)OC)c1ccc(cc1)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(oc2c1cc(OC)cc2)c1ccc(cc1)OC InChI: InChI=1S/C19H18O5/c1-4-23-19(20)17-15-11-14(22-3)9-10-16(15)24-18(17)12-5-7-13(21-2)8-6-12/h5-11H,4H2,1-3H3 InChIKey: XEZGUJVZAJUTDE-UHFFFAOYSA-N
CBID:191167 http://www.chembase.cn/molecule-191167.html