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SMILES: c12C(=O)C(=O)Nc1ccc(c2)C(=O)O Canonical SMILES: O=C1Nc2c(C1=O)cc(cc2)C(=O)O InChI: InChI=1S/C9H5NO4/c11-7-5-3-4(9(13)14)1-2-6(5)10-8(7)12/h1-3H,(H,13,14)(H,10,11,12) InChIKey: SNPPWTIGLNZFRF-UHFFFAOYSA-N
CBID:262484 http://www.chembase.cn/molecule-262484.html