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SMILES: c1(c(=O)[nH]c(c2sccc2)cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc([nH]c1=O)c1cccs1 InChI: InChI=1S/C10H7NO3S/c12-9-6(10(13)14)3-4-7(11-9)8-2-1-5-15-8/h1-5H,(H,11,12)(H,13,14) InChIKey: QEMPNEIECJTFED-UHFFFAOYSA-N
CBID:265676 http://www.chembase.cn/molecule-265676.html