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SMILES: C\1(=C\c2c(c(OC)ccc2)OC)/C(=O)c2c(O1)cc(OC(=O)CC)cc2 Canonical SMILES: CCC(=O)Oc1ccc2c(c1)O/C(=C\c1cccc(c1OC)OC)/C2=O InChI: InChI=1S/C20H18O6/c1-4-18(21)25-13-8-9-14-16(11-13)26-17(19(14)22)10-12-6-5-7-15(23-2)20(12)24-3/h5-11H,4H2,1-3H3/b17-10- InChIKey: JGOZVGHHPXXWMP-YVLHZVERSA-N
CBID:200219 http://www.chembase.cn/molecule-200219.html