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SMILES: n1(c(=O)n(c(c(c1=O)S(=O)(=O)Cl)N)C)C Canonical SMILES: O=c1n(C)c(N)c(c(=O)n1C)S(=O)(=O)Cl InChI: InChI=1S/C6H8ClN3O4S/c1-9-4(8)3(15(7,13)14)5(11)10(2)6(9)12/h8H2,1-2H3 InChIKey: RRPBSQISNAFDDX-UHFFFAOYSA-N
CBID:72331 http://www.chembase.cn/molecule-72331.html