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SMILES: C\1(=C\c2cc(c(cc2)OC)OC)/C(=O)c2c(O1)cc(OC(C(=O)OCC)c1ccccc1)cc2 Canonical SMILES: CCOC(=O)C(c1ccccc1)Oc1ccc2c(c1)O/C(=C\c1ccc(c(c1)OC)OC)/C2=O InChI: InChI=1S/C27H24O7/c1-4-32-27(29)26(18-8-6-5-7-9-18)33-19-11-12-20-22(16-19)34-24(25(20)28)15-17-10-13-21(30-2)23(14-17)31-3/h5-16,26H,4H2,1-3H3/b24-15- InChIKey: VHCOIJNRKXHLBM-IWIPYMOSSA-N
CBID:200332 http://www.chembase.cn/molecule-200332.html