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SMILES: C(=S)(c1ccc(C(=O)O)cc1)N Canonical SMILES: OC(=O)c1ccc(cc1)C(=S)N InChI: InChI=1S/C8H7NO2S/c9-7(12)5-1-3-6(4-2-5)8(10)11/h1-4H,(H2,9,12)(H,10,11) InChIKey: GVEVKAIAOIRIAL-UHFFFAOYSA-N
CBID:254050 http://www.chembase.cn/molecule-254050.html