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SMILES: c1(c([nH]c(=O)cc1C)C)C(=O)O Canonical SMILES: O=c1cc(C)c(c([nH]1)C)C(=O)O InChI: InChI=1S/C8H9NO3/c1-4-3-6(10)9-5(2)7(4)8(11)12/h3H,1-2H3,(H,9,10)(H,11,12) InChIKey: KEUKIIMPYLKESR-UHFFFAOYSA-N
CBID:283299 http://www.chembase.cn/molecule-283299.html