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SMILES: C12(C(=O)N(CC3CC3)CCC2)CN(C(=O)CSC)CC1 Canonical SMILES: CSCC(=O)N1CCC2(C1)CCCN(C2=O)CC1CC1 InChI: InChI=1S/C15H24N2O2S/c1-20-10-13(18)17-8-6-15(11-17)5-2-7-16(14(15)19)9-12-3-4-12/h12H,2-11H2,1H3 InChIKey: SVPRVUHHXPEFPX-UHFFFAOYSA-N
CBID:570564 http://www.chembase.cn/molecule-570564.html