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SMILES: c1(c(oc2c(c1=O)ccc(c2)OC)C(=O)OCC)c1oc(cc1)C(=O)OC Canonical SMILES: CCOC(=O)c1oc2cc(OC)ccc2c(=O)c1c1ccc(o1)C(=O)OC InChI: InChI=1S/C19H16O8/c1-4-25-19(22)17-15(12-7-8-13(26-12)18(21)24-3)16(20)11-6-5-10(23-2)9-14(11)27-17/h5-9H,4H2,1-3H3 InChIKey: ULQWIQUHYNFELB-UHFFFAOYSA-N
CBID:182034 http://www.chembase.cn/molecule-182034.html