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SMILES: N1=C(C(=O)O)CCC(=O)N1C1CS(=O)(=O)CC1 Canonical SMILES: O=C1CCC(=NN1C1CCS(=O)(=O)C1)C(=O)O InChI: InChI=1S/C9H12N2O5S/c12-8-2-1-7(9(13)14)10-11(8)6-3-4-17(15,16)5-6/h6H,1-5H2,(H,13,14) InChIKey: MFBQOHXMMCTIFD-UHFFFAOYSA-N
CBID:50902 http://www.chembase.cn/molecule-50902.html