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SMILES: C1[C@@H](C(=O)NC[C@@H](S1)c1cccs1)N Canonical SMILES: O=C1NC[C@@H](SC[C@@H]1N)c1cccs1 InChI: InChI=1S/C9H12N2OS2/c10-6-5-14-8(4-11-9(6)12)7-2-1-3-13-7/h1-3,6,8H,4-5,10H2,(H,11,12)/t6-,8+/m0/s1 InChIKey: JIKPFDXBWSSTCF-POYBYMJQSA-N
CBID:160370 http://www.chembase.cn/molecule-160370.html