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SMILES: C(=O)(O)[C@@H]1CSC(N1)c1ccccc1O Canonical SMILES: OC(=O)[C@@H]1CSC(N1)c1ccccc1O InChI: InChI=1S/C10H11NO3S/c12-8-4-2-1-3-6(8)9-11-7(5-15-9)10(13)14/h1-4,7,9,11-12H,5H2,(H,13,14)/t7-,9?/m0/s1 InChIKey: APAUAYLVDHNFBF-JAVCKPHESA-N
CBID:54190 http://www.chembase.cn/molecule-54190.html