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SMILES: c1(C(=O)O)c(OCC(=O)OC)cccc1 Canonical SMILES: COC(=O)COc1ccccc1C(=O)O InChI: InChI=1S/C10H10O5/c1-14-9(11)6-15-8-5-3-2-4-7(8)10(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: DNLSNTKOYMQACJ-UHFFFAOYSA-N
CBID:262555 http://www.chembase.cn/molecule-262555.html