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SMILES: c1(CSCC[C@H](N)C(=O)O)ccccc1 Canonical SMILES: OC(=O)[C@H](CCSCc1ccccc1)N InChI: InChI=1S/C11H15NO2S/c12-10(11(13)14)6-7-15-8-9-4-2-1-3-5-9/h1-5,10H,6-8,12H2,(H,13,14)/t10-/m0/s1 InChIKey: KIPDMPPOTUGMPW-JTQLQIEISA-N
CBID:161559 http://www.chembase.cn/molecule-161559.html