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SMILES: c1(=O)c2c(c3c(o1)cc(OCC(=O)OC)cc3)ccc(c2)OC Canonical SMILES: COC(=O)COc1ccc2c(c1)oc(=O)c1c2ccc(c1)OC InChI: InChI=1S/C17H14O6/c1-20-10-3-5-12-13-6-4-11(22-9-16(18)21-2)8-15(13)23-17(19)14(12)7-10/h3-8H,9H2,1-2H3 InChIKey: KLUDQWOJNQPPLB-UHFFFAOYSA-N
CBID:190234 http://www.chembase.cn/molecule-190234.html