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SMILES: C\1(=C\c2cc(OC)ccc2)/C(=O)c2c(O1)cc(OC(C(=O)OC)C)cc2 Canonical SMILES: COC(=O)C(Oc1ccc2c(c1)O/C(=C\c1cccc(c1)OC)/C2=O)C InChI: InChI=1S/C20H18O6/c1-12(20(22)24-3)25-15-7-8-16-17(11-15)26-18(19(16)21)10-13-5-4-6-14(9-13)23-2/h4-12H,1-3H3/b18-10- InChIKey: CXJIPGORXHHPMD-ZDLGFXPLSA-N
CBID:201826 http://www.chembase.cn/molecule-201826.html