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SMILES: c1(C(c2c(c(=O)cc(o2)C)O)c2c(OC)cccc2)c(c(=O)cc(o1)C)O Canonical SMILES: COc1ccccc1C(c1oc(C)cc(=O)c1O)c1oc(C)cc(=O)c1O InChI: InChI=1S/C20H18O7/c1-10-8-13(21)17(23)19(26-10)16(12-6-4-5-7-15(12)25-3)20-18(24)14(22)9-11(2)27-20/h4-9,16,23-24H,1-3H3 InChIKey: OFPARHAYVSKAJI-UHFFFAOYSA-N
CBID:227770 http://www.chembase.cn/molecule-227770.html