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SMILES: C(=O)(c1cc(ncc1)SC)O Canonical SMILES: CSc1nccc(c1)C(=O)O InChI: InChI=1S/C7H7NO2S/c1-11-6-4-5(7(9)10)2-3-8-6/h2-4H,1H3,(H,9,10) InChIKey: KNSRPLWLSAKKIO-UHFFFAOYSA-N
CBID:262758 http://www.chembase.cn/molecule-262758.html