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SMILES: c1(cc(=O)[nH]c(c1)C)C(=O)O Canonical SMILES: OC(=O)c1cc(C)[nH]c(=O)c1 InChI: InChI=1S/C7H7NO3/c1-4-2-5(7(10)11)3-6(9)8-4/h2-3H,1H3,(H,8,9)(H,10,11) InChIKey: NQXYVTIQDNOHFM-UHFFFAOYSA-N
CBID:124729 http://www.chembase.cn/molecule-124729.html