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SMILES: C\1(=C\c2c(ccc(c2)OC)OC)/C(=O)c2c(O1)cc(OC(=O)N(C)C)cc2 Canonical SMILES: COc1ccc(cc1/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)N(C)C)OC InChI: InChI=1S/C20H19NO6/c1-21(2)20(23)26-14-5-7-15-17(11-14)27-18(19(15)22)10-12-9-13(24-3)6-8-16(12)25-4/h5-11H,1-4H3/b18-10- InChIKey: VRNUEBVMFZTBKC-ZDLGFXPLSA-N
CBID:201995 http://www.chembase.cn/molecule-201995.html