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SMILES: Cc1cc(c(cc1NCS(=O)(=O)O)C(=O)O)/N=N/c1nccs1 Canonical SMILES: OC(=O)c1cc(NCS(=O)(=O)O)c(cc1/N=N/c1nccs1)C InChI: InChI=1S/C12H12N4O5S2/c1-7-4-10(15-16-12-13-2-3-22-12)8(11(17)18)5-9(7)14-6-23(19,20)21/h2-5,14H,6H2,1H3,(H,17,18)(H,19,20,21) InChIKey: ZIDGWNWSQFOYHF-UHFFFAOYSA-N
CBID:158223 http://www.chembase.cn/molecule-158223.html