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SMILES: CS(=O)(=O)N1CCN(C1=O)C(=O)Cl Canonical SMILES: ClC(=O)N1CCN(C1=O)S(=O)(=O)C InChI: InChI=1S/C5H7ClN2O4S/c1-13(11,12)8-3-2-7(4(6)9)5(8)10/h2-3H2,1H3 InChIKey: ZWTPALHHEULAPI-UHFFFAOYSA-N
CBID:151540 http://www.chembase.cn/molecule-151540.html