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SMILES: c1(cccc(c1)C1(C(N[C@@H](CS1)C(=O)O)C)O)Cl Canonical SMILES: OC(=O)[C@@H]1CSC(C(N1)C)(O)c1cccc(c1)Cl InChI: InChI=1S/C12H14ClNO3S/c1-7-12(17,8-3-2-4-9(13)5-8)18-6-10(14-7)11(15)16/h2-5,7,10,14,17H,6H2,1H3,(H,15,16)/t7?,10-,12?/m0/s1 InChIKey: NUKIHEHYUSKICU-HLIOBJQSSA-N
CBID:164522 http://www.chembase.cn/molecule-164522.html