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SMILES: C(=C)CSC[C@H](NC(=O)C)C(=O)O Canonical SMILES: CC(=O)N[C@H](C(=O)O)CSCC=C InChI: InChI=1S/C8H13NO3S/c1-3-4-13-5-7(8(11)12)9-6(2)10/h3,7H,1,4-5H2,2H3,(H,9,10)(H,11,12)/t7-/m0/s1 InChIKey: LKRAEHUDIUJBSF-ZETCQYMHSA-N
CBID:159081 http://www.chembase.cn/molecule-159081.html