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SMILES: S(=O)(=O)(c1ccc(NC(=O)NC2CCN(CC2)C2CCOCC2)cc1)C Canonical SMILES: O=C(Nc1ccc(cc1)S(=O)(=O)C)NC1CCN(CC1)C1CCOCC1 InChI: InChI=1S/C18H27N3O4S/c1-26(23,24)17-4-2-14(3-5-17)19-18(22)20-15-6-10-21(11-7-15)16-8-12-25-13-9-16/h2-5,15-16H,6-13H2,1H3,(H2,19,20,22) InChIKey: AJNHSIWKHPOANL-UHFFFAOYSA-N
CBID:629363 http://www.chembase.cn/molecule-629363.html