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SMILES: c1(c(oc2c(c1=O)ccc(c2)OCC)C(=O)OCC)c1oc(cc1)C(=O)OC Canonical SMILES: CCOC(=O)c1oc2cc(OCC)ccc2c(=O)c1c1ccc(o1)C(=O)OC InChI: InChI=1S/C20H18O8/c1-4-25-11-6-7-12-15(10-11)28-18(20(23)26-5-2)16(17(12)21)13-8-9-14(27-13)19(22)24-3/h6-10H,4-5H2,1-3H3 InChIKey: INBZOAOCSQYZLN-UHFFFAOYSA-N
CBID:181761 http://www.chembase.cn/molecule-181761.html