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SMILES: c1c(ccc(c1)S(=O)(=O)[N-]c1nc(cnc1)Cl)N.[Na+].O Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)[N-]c1cncc(n1)Cl.O.[Na+] InChI: InChI=1S/C10H8ClN4O2S.Na.H2O/c11-9-5-13-6-10(14-9)15-18(16,17)8-3-1-7(12)2-4-8;;/h1-6H,12H2;;1H2/q-1;+1; InChIKey: PCDSLLFCMAPONC-UHFFFAOYSA-N
CBID:177902 http://www.chembase.cn/molecule-177902.html