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SMILES: c1(cc(=S)[nH]cc1)C(=O)O Canonical SMILES: OC(=O)c1cc[nH]c(=S)c1 InChI: InChI=1S/C6H5NO2S/c8-6(9)4-1-2-7-5(10)3-4/h1-3H,(H,7,10)(H,8,9) InChIKey: JWNJIHLSVXRMII-UHFFFAOYSA-N
CBID:262760 http://www.chembase.cn/molecule-262760.html