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SMILES: c1(S(=O)(=O)Cl)sc(nc1C)NC(=O)C Canonical SMILES: CC(=O)Nc1nc(c(s1)S(=O)(=O)Cl)C InChI: InChI=1S/C6H7ClN2O3S2/c1-3-5(14(7,11)12)13-6(8-3)9-4(2)10/h1-2H3,(H,8,9,10) InChIKey: NXGKPRKPUCSEIL-UHFFFAOYSA-N
CBID:19199 http://www.chembase.cn/molecule-19199.html