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SMILES: S(=O)(=O)(c1c(nn(c1C)C)C)NC1CN(CC(C)C)CCCC1 Canonical SMILES: CC(CN1CCCCC(C1)NS(=O)(=O)c1c(C)nn(c1C)C)C InChI: InChI=1S/C16H30N4O2S/c1-12(2)10-20-9-7-6-8-15(11-20)18-23(21,22)16-13(3)17-19(5)14(16)4/h12,15,18H,6-11H2,1-5H3 InChIKey: AFJZPXBMQKWJDK-UHFFFAOYSA-N
CBID:351332 http://www.chembase.cn/molecule-351332.html