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SMILES: c12c3c(c(=O)oc1cc(cc2OC(C(=O)O)C)OC(C(=O)O)C)cccc3 Canonical SMILES: OC(=O)C(Oc1cc(OC(C(=O)O)C)cc2c1c1ccccc1c(=O)o2)C InChI: InChI=1S/C19H16O8/c1-9(17(20)21)25-11-7-14(26-10(2)18(22)23)16-12-5-3-4-6-13(12)19(24)27-15(16)8-11/h3-10H,1-2H3,(H,20,21)(H,22,23) InChIKey: UZFGLYBIRURIOB-UHFFFAOYSA-N
CBID:182756 http://www.chembase.cn/molecule-182756.html