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SMILES: C(SC[C@@H](NC(=O)C)C(=O)O)(c1ccccc1)CO Canonical SMILES: OCC(c1ccccc1)SC[C@H](C(=O)O)NC(=O)C InChI: InChI=1S/C13H17NO4S/c1-9(16)14-11(13(17)18)8-19-12(7-15)10-5-3-2-4-6-10/h2-6,11-12,15H,7-8H2,1H3,(H,14,16)(H,17,18)/t11-,12?/m1/s1 InChIKey: XVYIBLSMGFJYAR-JHJMLUEUSA-N
CBID:159322 http://www.chembase.cn/molecule-159322.html