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SMILES: n1(nc(cc1C)C)CCS(=O)(=O)C Canonical SMILES: Cc1nn(c(c1)C)CCS(=O)(=O)C InChI: InChI=1S/C8H14N2O2S/c1-7-6-8(2)10(9-7)4-5-13(3,11)12/h6H,4-5H2,1-3H3 InChIKey: RPBXVMAUUMACKC-UHFFFAOYSA-N
CBID:248639 http://www.chembase.cn/molecule-248639.html