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SMILES: S(=O)(=O)(N1CC(c2ccc(C(=O)O)cc2)CCC1)N1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)S(=O)(=O)N1CCCC(C1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C17H25N3O4S/c1-18-9-11-19(12-10-18)25(23,24)20-8-2-3-16(13-20)14-4-6-15(7-5-14)17(21)22/h4-7,16H,2-3,8-13H2,1H3,(H,21,22) InChIKey: QCUCAOLRQDVCCK-UHFFFAOYSA-N
CBID:646297 http://www.chembase.cn/molecule-646297.html