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SMILES: CS(=N)(=O)CC[C@H](N)C(=O)O Canonical SMILES: OC(=O)[C@H](CCS(=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-DPVSGNNYSA-N
CBID:103393 http://www.chembase.cn/molecule-103393.html