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SMILES: c1(c(COc2c(cccc2)OC)cco1)C(=O)O Canonical SMILES: COc1ccccc1OCc1ccoc1C(=O)O InChI: InChI=1S/C13H12O5/c1-16-10-4-2-3-5-11(10)18-8-9-6-7-17-12(9)13(14)15/h2-7H,8H2,1H3,(H,14,15) InChIKey: SIFKXTRDXYRSQK-UHFFFAOYSA-N
CBID:14005 http://www.chembase.cn/molecule-14005.html