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SMILES: S(=O)(=O)(c1ccc(C(=O)N2CCC(N(C)C)CCC2)cc1)N Canonical SMILES: CN(C1CCCN(CC1)C(=O)c1ccc(cc1)S(=O)(=O)N)C InChI: InChI=1S/C15H23N3O3S/c1-17(2)13-4-3-10-18(11-9-13)15(19)12-5-7-14(8-6-12)22(16,20)21/h5-8,13H,3-4,9-11H2,1-2H3,(H2,16,20,21) InChIKey: BTAJISZOPCKOPT-UHFFFAOYSA-N
CBID:828582 http://www.chembase.cn/molecule-828582.html