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SMILES: c1(cc(c2c(c1)OC([C@@]1(C2=O)Cc2c1cc1c(c2)OCO1)O)O)OC Canonical SMILES: COc1cc(O)c2c(c1)OC([C@@]1(C2=O)Cc2c1cc1c(c2)OCO1)O InChI: InChI=1S/C18H14O7/c1-22-9-3-11(19)15-14(4-9)25-17(21)18(16(15)20)6-8-2-12-13(5-10(8)18)24-7-23-12/h2-5,17,19,21H,6-7H2,1H3/t17?,18-/m0/s1 InChIKey: HQNATRVFSYNBMS-ZVAWYAOSSA-N
CBID:305182 http://www.chembase.cn/molecule-305182.html