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SMILES: c1(c(=O)c2c(oc1C)cc(OC(=O)C)cc2)c1cc2cc(oc2cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1oc2c(c1)cc(cc2)c1c(C)oc2c(c1=O)ccc(c2)OC(=O)C InChI: InChI=1S/C23H18O7/c1-4-27-23(26)20-10-15-9-14(5-8-18(15)30-20)21-12(2)28-19-11-16(29-13(3)24)6-7-17(19)22(21)25/h5-11H,4H2,1-3H3 InChIKey: MNXDFVVLOQOUOP-UHFFFAOYSA-N
CBID:183668 http://www.chembase.cn/molecule-183668.html