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SMILES: S(=O)(=O)(c1c(onc1C)C)N1CCC2(CN(C(=O)CC2)CCCOC)CC1 Canonical SMILES: COCCCN1CC2(CCC1=O)CCN(CC2)S(=O)(=O)c1c(C)noc1C InChI: InChI=1S/C18H29N3O5S/c1-14-17(15(2)26-19-14)27(23,24)21-10-7-18(8-11-21)6-5-16(22)20(13-18)9-4-12-25-3/h4-13H2,1-3H3 InChIKey: ZMWIOONZESOWKM-UHFFFAOYSA-N
CBID:428745 http://www.chembase.cn/molecule-428745.html