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SMILES: [S@@](=N)(=O)(CC[C@H](N)C(=O)O)C Canonical SMILES: OC(=O)[C@H](CC[S@](=O)(=N)C)N InChI: InChI=1S/C5H12N2O3S/c1-11(7,10)3-2-4(6)5(8)9/h4,7H,2-3,6H2,1H3,(H,8,9)/t4-,11-/m0/s1 InChIKey: SXTAYKAGBXMACB-AUIPBDMJSA-N
CBID:172855 http://www.chembase.cn/molecule-172855.html