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SMILES: c1cc(ncc1C(=O)O)S Canonical SMILES: Sc1ccc(cn1)C(=O)O InChI: InChI=1S/C6H5NO2S/c8-6(9)4-1-2-5(10)7-3-4/h1-3H,(H,7,10)(H,8,9) InChIKey: JWWGTYCXARQFOT-UHFFFAOYSA-N
CBID:147698 http://www.chembase.cn/molecule-147698.html