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SMILES: N1(C(=O)CSC)CC(CCC(=O)NC2CC2)CCC1 Canonical SMILES: CSCC(=O)N1CCCC(C1)CCC(=O)NC1CC1 InChI: InChI=1S/C14H24N2O2S/c1-19-10-14(18)16-8-2-3-11(9-16)4-7-13(17)15-12-5-6-12/h11-12H,2-10H2,1H3,(H,15,17) InChIKey: OENHXSIPTNIKBD-UHFFFAOYSA-N
CBID:323382 http://www.chembase.cn/molecule-323382.html