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SMILES: c1(c(nn(c1C)CCS(=O)(=O)C)C)C(O)C Canonical SMILES: CC(c1c(C)nn(c1C)CCS(=O)(=O)C)O InChI: InChI=1S/C10H18N2O3S/c1-7-10(9(3)13)8(2)12(11-7)5-6-16(4,14)15/h9,13H,5-6H2,1-4H3 InChIKey: SNCYYFGPEGCHOL-UHFFFAOYSA-N
CBID:240247 http://www.chembase.cn/molecule-240247.html