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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(C(=O)N2CC(CC2)COC)cc1 Canonical SMILES: COCC1CCN(C1)C(=O)c1ccc(cc1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C17H25N3O4S/c1-24-13-14-6-9-19(12-14)17(21)15-2-4-16(5-3-15)25(22,23)20-10-7-18-8-11-20/h2-5,14,18H,6-13H2,1H3 InChIKey: YAJIPCXBQNNTOV-UHFFFAOYSA-N
CBID:468772 http://www.chembase.cn/molecule-468772.html