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SMILES: S(=O)(=O)(c1cn(nc1)CCC)N1CC2(C(=O)N(CCC2)CCC)CC1 Canonical SMILES: CCCn1ncc(c1)S(=O)(=O)N1CCC2(C1)CCCN(C2=O)CCC InChI: InChI=1S/C17H28N4O3S/c1-3-8-19-10-5-6-17(16(19)22)7-11-21(14-17)25(23,24)15-12-18-20(13-15)9-4-2/h12-13H,3-11,14H2,1-2H3 InChIKey: XUIIUTJMUKTEHM-UHFFFAOYSA-N
CBID:760432 http://www.chembase.cn/molecule-760432.html