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SMILES: c1(c(oc2c1cc(OCc1oc(C(=O)OC)cc1)cc2)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)oc2c1cc(OCc1ccc(o1)C(=O)OC)cc2 InChI: InChI=1S/C19H18O7/c1-4-23-19(21)17-11(2)25-15-7-5-12(9-14(15)17)24-10-13-6-8-16(26-13)18(20)22-3/h5-9H,4,10H2,1-3H3 InChIKey: LJPJIZSQSZUDAD-UHFFFAOYSA-N
CBID:186809 http://www.chembase.cn/molecule-186809.html