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SMILES: CC(C)c1c(O)c(O)c(C=O)c2c1cc(C)c(c2O)c1c(O)c2c(cc1C)c(C(C)C)c(O)c(O)c2C=O.CC(=O)O Canonical SMILES: CC(=O)O.O=Cc1c(O)c(O)c(c2c1c(O)c(c(c2)C)c1c(C)cc2c(c1O)c(C=O)c(c(c2C(C)C)O)O)C(C)C InChI: InChI=1S/C30H30O8.C2H4O2/c1-11(2)19-15-7-13(5)21(27(35)23(15)17(9-31)25(33)29(19)37)22-14(6)8-16-20(12(3)4)30(38)26(34)18(10-32)24(16)28(22)36;1-2(3)4/h7-12,33-38H,1-6H3;1H3,(H,3,4) InChIKey: NIOHNDKHQHVLKA-UHFFFAOYSA-N
CBID:105944 http://www.chembase.cn/molecule-105944.html