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SMILES: C(SC[C@H](NC(=O)C)C(=O)O)(c1ccccc1)CO.C(CSC[C@H](NC(=O)C)C(=O)O)(c1ccccc1)O Canonical SMILES: CC(=O)N[C@H](C(=O)O)CSCC(c1ccccc1)O.OCC(c1ccccc1)SC[C@@H](C(=O)O)NC(=O)C InChI: InChI=1S/2C13H17NO4S/c1-9(16)14-11(13(17)18)8-19-12(7-15)10-5-3-2-4-6-10;1-9(15)14-11(13(17)18)7-19-8-12(16)10-5-3-2-4-6-10/h2-6,11-12,15H,7-8H2,1H3,(H,14,16)(H,17,18);2-6,11-12,16H,7-8H2,1H3,(H,14,15)(H,17,18)/t2*11-,12?/m00/s1 InChIKey: PLWMHTHHACUPJX-QUFXTTTDSA-N
CBID:159323 http://www.chembase.cn/molecule-159323.html