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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H15ClN2O4S/c13-9-12(16)14-10-1-3-11(4-2-10)20(17,18)15-5-7-19-8-6-15/h1-4H,5-9H2,(H,14,16) InChIKey: WPIYLAAPCNFQDJ-UHFFFAOYSA-N
CBID:27082 http://www.chembase.cn/molecule-27082.html