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SMILES: S(=O)(=O)(c1ncn(c1)C)N1CCC2(CC1)OCCCC2OC Canonical SMILES: COC1CCCOC21CCN(CC2)S(=O)(=O)c1ncn(c1)C InChI: InChI=1S/C14H23N3O4S/c1-16-10-13(15-11-16)22(18,19)17-7-5-14(6-8-17)12(20-2)4-3-9-21-14/h10-12H,3-9H2,1-2H3 InChIKey: YQBIGBFSAYEING-UHFFFAOYSA-N
CBID:374775 http://www.chembase.cn/molecule-374775.html