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SMILES: C([C@@H](C(=O)O)N)SC(=O)N Canonical SMILES: NC(=O)SC[C@@H](C(=O)O)N InChI: InChI=1S/C4H8N2O3S/c5-2(3(7)8)1-10-4(6)9/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m0/s1 InChIKey: YOAUVDYBDJTJJP-REOHCLBHSA-N
CBID:139149 http://www.chembase.cn/molecule-139149.html