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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(NC(=O)C(c2ccccc2)Cl)ccc1 Canonical SMILES: O=C(C(c1ccccc1)Cl)Nc1cccc(c1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C18H19ClN2O4S/c19-17(14-5-2-1-3-6-14)18(22)20-15-7-4-8-16(13-15)26(23,24)21-9-11-25-12-10-21/h1-8,13,17H,9-12H2,(H,20,22) InChIKey: MOHCKELCHPJLFH-UHFFFAOYSA-N
CBID:230756 http://www.chembase.cn/molecule-230756.html