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SMILES: o1c(ccc1C(=O)O)COc1c(cccc1)C=O Canonical SMILES: O=Cc1ccccc1OCc1ccc(o1)C(=O)O InChI: InChI=1S/C13H10O5/c14-7-9-3-1-2-4-11(9)17-8-10-5-6-12(18-10)13(15)16/h1-7H,8H2,(H,15,16) InChIKey: MPFWMNUHCKJVMT-UHFFFAOYSA-N
CBID:71785 http://www.chembase.cn/molecule-71785.html