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SMILES: S(=O)(=O)(N1CC2(N(CC1)C)CCN(C(=O)CC2)C)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)S(=O)(=O)N1CCN(C2(C1)CCC(=O)N(CC2)C)C InChI: InChI=1S/C19H29N3O3S/c1-4-16-5-7-17(8-6-16)26(24,25)22-14-13-21(3)19(15-22)10-9-18(23)20(2)12-11-19/h5-8H,4,9-15H2,1-3H3 InChIKey: HVMNUISZCINZJO-UHFFFAOYSA-N
CBID:631590 http://www.chembase.cn/molecule-631590.html