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SMILES: C\1(=C/c2c(cc(c(c2)OC)OC)OC)/C(=O)c2c(C1)cc(c(c2)OC)OC Canonical SMILES: COc1cc(OC)c(cc1/C=C\1/Cc2c(C1=O)cc(c(c2)OC)OC)OC InChI: InChI=1S/C21H22O6/c1-23-16-11-20(27-5)18(25-3)9-13(16)7-14-6-12-8-17(24-2)19(26-4)10-15(12)21(14)22/h7-11H,6H2,1-5H3/b14-7- InChIKey: KKZFHPPSQFTEAI-AUWJEWJLSA-N
CBID:228199 http://www.chembase.cn/molecule-228199.html