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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OC(=O)C)C(=O)CC(=O)OCC Canonical SMILES: CCOC(=O)CC(=O)c1cc2ccc(cc2oc1=O)OC(=O)C InChI: InChI=1S/C16H14O7/c1-3-21-15(19)8-13(18)12-6-10-4-5-11(22-9(2)17)7-14(10)23-16(12)20/h4-7H,3,8H2,1-2H3 InChIKey: VIZRBHZDSIBETL-UHFFFAOYSA-N
CBID:182116 http://www.chembase.cn/molecule-182116.html