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SMILES: N1(C(=O)CCSC)CCC(CC1)CCC(=O)NC1CC1 Canonical SMILES: CSCCC(=O)N1CCC(CC1)CCC(=O)NC1CC1 InChI: InChI=1S/C15H26N2O2S/c1-20-11-8-15(19)17-9-6-12(7-10-17)2-5-14(18)16-13-3-4-13/h12-13H,2-11H2,1H3,(H,16,18) InChIKey: RONQOBIFEURHAU-UHFFFAOYSA-N
CBID:601163 http://www.chembase.cn/molecule-601163.html