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SMILES: S(=O)(=O)(NCCNC(=O)C)CCC(=O)O Canonical SMILES: OC(=O)CCS(=O)(=O)NCCNC(=O)C InChI: InChI=1S/C7H14N2O5S/c1-6(10)8-3-4-9-15(13,14)5-2-7(11)12/h9H,2-5H2,1H3,(H,8,10)(H,11,12) InChIKey: MVFCIVRTXUZUTP-UHFFFAOYSA-N
CBID:263117 http://www.chembase.cn/molecule-263117.html