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SMILES: S(=O)(=O)(c1cc(cc(c1)C)C)N1CCC2(CN(C(=O)C2)CCCOC)CC1 Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)S(=O)(=O)c1cc(C)cc(c1)C InChI: InChI=1S/C20H30N2O4S/c1-16-11-17(2)13-18(12-16)27(24,25)22-8-5-20(6-9-22)14-19(23)21(15-20)7-4-10-26-3/h11-13H,4-10,14-15H2,1-3H3 InChIKey: ZSIJADGXDKAXET-UHFFFAOYSA-N
CBID:344433 http://www.chembase.cn/molecule-344433.html