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SMILES: c1cc[nH]/c(=N\N=C(\c2cccc(c2)S(=O)(=O)O)/c2ccccn2)/c1.O Canonical SMILES: OS(=O)(=O)c1cccc(c1)/C(=N/N=c\1/cccc[nH]1)/c1ccccn1.O InChI: InChI=1S/C17H14N4O3S.H2O/c22-25(23,24)14-7-5-6-13(12-14)17(15-8-1-3-10-18-15)21-20-16-9-2-4-11-19-16;/h1-12H,(H,19,20)(H,22,23,24);1H2 InChIKey: RJUZVWXSEHBPRH-UHFFFAOYSA-N
CBID:147461 http://www.chembase.cn/molecule-147461.html