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SMILES: c1(C(C(=O)O)Cc2cc(c(cc2)OC)OC)cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)CC(c1ccc(c(c1)OC)OC)C(=O)O InChI: InChI=1S/C19H22O6/c1-22-15-7-5-12(10-17(15)24-3)9-14(19(20)21)13-6-8-16(23-2)18(11-13)25-4/h5-8,10-11,14H,9H2,1-4H3,(H,20,21) InChIKey: YSMYZCRBWWHNQW-UHFFFAOYSA-N
CBID:180736 http://www.chembase.cn/molecule-180736.html