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SMILES: c1(C(c2c(c(=O)cc(o2)C)O)c2cc3c(c(c2)Cl)OCO3)c(c(=O)cc(o1)C)O Canonical SMILES: Cc1cc(=O)c(c(o1)C(c1oc(C)cc(=O)c1O)c1cc(Cl)c2c(c1)OCO2)O InChI: InChI=1S/C20H15ClO8/c1-8-3-12(22)16(24)19(28-8)15(20-17(25)13(23)4-9(2)29-20)10-5-11(21)18-14(6-10)26-7-27-18/h3-6,15,24-25H,7H2,1-2H3 InChIKey: YLYVJIGKSUZUSR-UHFFFAOYSA-N
CBID:227333 http://www.chembase.cn/molecule-227333.html