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SMILES: c1cc(sc1)SC[C@@H](C(=O)O)N Canonical SMILES: OC(=O)[C@H](CSc1cccs1)N InChI: InChI=1S/C7H9NO2S2/c8-5(7(9)10)4-12-6-2-1-3-11-6/h1-3,5H,4,8H2,(H,9,10)/t5-/m0/s1 InChIKey: XRPOWEFAFQZLRI-YFKPBYRVSA-N
CBID:139107 http://www.chembase.cn/molecule-139107.html