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SMILES: c1(c(nn(c1C)CCS(=O)(=O)C)C)C(=O)C Canonical SMILES: CC(=O)c1c(C)nn(c1C)CCS(=O)(=O)C InChI: InChI=1S/C10H16N2O3S/c1-7-10(9(3)13)8(2)12(11-7)5-6-16(4,14)15/h5-6H2,1-4H3 InChIKey: BFKROZHGRHZCFH-UHFFFAOYSA-N
CBID:239190 http://www.chembase.cn/molecule-239190.html