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SMILES: C1(=O)NC(=O)CCN1c1ccc(S(=O)(=O)Cl)cc1 Canonical SMILES: O=C1CCN(C(=O)N1)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C10H9ClN2O4S/c11-18(16,17)8-3-1-7(2-4-8)13-6-5-9(14)12-10(13)15/h1-4H,5-6H2,(H,12,14,15) InChIKey: IVMIOXUMRSPGKS-UHFFFAOYSA-N
CBID:235445 http://www.chembase.cn/molecule-235445.html