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SMILES: O=C([C@@H](N)Cc1cscn1)O Canonical SMILES: N[C@H](C(=O)O)Cc1cscn1 InChI: InChI=1S/C6H8N2O2S/c7-5(6(9)10)1-4-2-11-3-8-4/h2-3,5H,1,7H2,(H,9,10)/t5-/m0/s1 InChIKey: WBZIGVCQRXJYQD-YFKPBYRVSA-N
CBID:77366 http://www.chembase.cn/molecule-77366.html