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SMILES: c1(c(c2c(o1)ccc(c1c(=O)c3c(oc1)cc(OC(=O)C)cc3)c2)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1oc2c(c1C)cc(cc2)c1coc2c(c1=O)ccc(c2)OC(=O)C InChI: InChI=1S/C23H18O7/c1-4-27-23(26)22-12(2)17-9-14(5-8-19(17)30-22)18-11-28-20-10-15(29-13(3)24)6-7-16(20)21(18)25/h5-11H,4H2,1-3H3 InChIKey: BAKWQPWXOWTTAY-UHFFFAOYSA-N
CBID:184738 http://www.chembase.cn/molecule-184738.html