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SMILES: COc1ccc(c(c1)OC)C(=O)c1ccc(cc1OC)OC Canonical SMILES: COc1cc(OC)ccc1C(=O)c1ccc(cc1OC)OC InChI: InChI=1S/C17H18O5/c1-19-11-5-7-13(15(9-11)21-3)17(18)14-8-6-12(20-2)10-16(14)22-4/h5-10H,1-4H3 InChIKey: QGPPRNDMALFDHJ-UHFFFAOYSA-N
CBID:134630 http://www.chembase.cn/molecule-134630.html