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SMILES: c1(c(oc2c1cc(OCC(=O)O)cc2)C)C(=O)OC(C)C Canonical SMILES: OC(=O)COc1ccc2c(c1)c(C(=O)OC(C)C)c(o2)C InChI: InChI=1S/C15H16O6/c1-8(2)20-15(18)14-9(3)21-12-5-4-10(6-11(12)14)19-7-13(16)17/h4-6,8H,7H2,1-3H3,(H,16,17) InChIKey: ARGFDNOGKMHRLJ-UHFFFAOYSA-N
CBID:185630 http://www.chembase.cn/molecule-185630.html