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SMILES: c1(c(cc(o1)COc1ccccc1)C)C(=O)O Canonical SMILES: OC(=O)c1oc(cc1C)COc1ccccc1 InChI: InChI=1S/C13H12O4/c1-9-7-11(17-12(9)13(14)15)8-16-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,14,15) InChIKey: AJUGKZCPMRYOAV-UHFFFAOYSA-N
CBID:311611 http://www.chembase.cn/molecule-311611.html