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SMILES: c1(c(=O)[nH]c(c(c1)C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(C)c([nH]c1=O)C InChI: InChI=1S/C8H9NO3/c1-4-3-6(8(11)12)7(10)9-5(4)2/h3H,1-2H3,(H,9,10)(H,11,12) InChIKey: RRZTUQQCXRBPRG-UHFFFAOYSA-N
CBID:16725 http://www.chembase.cn/molecule-16725.html