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SMILES: c1c(ncc(c1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1ccc(cn1)C(=O)O InChI: InChI=1S/C7H5NO4/c9-6(10)4-1-2-5(7(11)12)8-3-4/h1-3H,(H,9,10)(H,11,12) InChIKey: LVPMIMZXDYBCDF-UHFFFAOYSA-N
CBID:177103 http://www.chembase.cn/molecule-177103.html