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SMILES: CC(Cc1c2c3C(=C(C(=O)c4c3c3c(cc4O)OCOC4=CC(=O)c(c2c34)c(c1OC)O)OC)CC(C)O)O Canonical SMILES: COC1=C(CC(O)C)c2c3c(C1=O)c(O)cc1c3c3c4c2c(CC(O)C)c(OC)c(c4C(=O)C=C3OCO1)O InChI: InChI=1S/C29H26O10/c1-10(30)5-12-18-19-13(6-11(2)31)29(37-4)27(35)21-15(33)8-17-23(25(19)21)22-16(38-9-39-17)7-14(32)20(24(18)22)26(34)28(12)36-3/h7-8,10-11,30-32,35H,5-6,9H2,1-4H3 InChIKey: JWFLIMIGORGZMQ-UHFFFAOYSA-N
CBID:132679 http://www.chembase.cn/molecule-132679.html