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SMILES: c12c3c(c(=O)oc1cc(cc2OCC(=O)O)OCC(=O)O)cccc3 Canonical SMILES: OC(=O)COc1cc(OCC(=O)O)cc2c1c1ccccc1c(=O)o2 InChI: InChI=1S/C17H12O8/c18-14(19)7-23-9-5-12(24-8-15(20)21)16-10-3-1-2-4-11(10)17(22)25-13(16)6-9/h1-6H,7-8H2,(H,18,19)(H,20,21) InChIKey: KERUOTJRGKPAPL-UHFFFAOYSA-N
CBID:182441 http://www.chembase.cn/molecule-182441.html