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SMILES: C\1(=C\c2c(ccc(c2)OC)OC)/C(=O)c2c(O1)cc(OC(=O)CC)cc2 Canonical SMILES: CCC(=O)Oc1ccc2c(c1)O/C(=C\c1cc(OC)ccc1OC)/C2=O InChI: InChI=1S/C20H18O6/c1-4-19(21)25-14-5-7-15-17(11-14)26-18(20(15)22)10-12-9-13(23-2)6-8-16(12)24-3/h5-11H,4H2,1-3H3/b18-10- InChIKey: DCIBBEWLSDORDS-ZDLGFXPLSA-N
CBID:201418 http://www.chembase.cn/molecule-201418.html