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SMILES: C(CC(N)C(=O)O)S(=O)(=N)C Canonical SMILES: OC(=O)C(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) InChIKey: SXTAYKAGBXMACB-UHFFFAOYSA-N
CBID:37091 http://www.chembase.cn/molecule-37091.html