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SMILES: S(=O)(=O)(c1c(C(=O)O)scc1)Nc1c2c([nH]nc2)ccc1 Canonical SMILES: OC(=O)c1sccc1S(=O)(=O)Nc1cccc2c1cn[nH]2 InChI: InChI=1S/C12H9N3O4S2/c16-12(17)11-10(4-5-20-11)21(18,19)15-9-3-1-2-8-7(9)6-13-14-8/h1-6,15H,(H,13,14)(H,16,17) InChIKey: VOHVBSFTDIFOKR-UHFFFAOYSA-N
CBID:245468 http://www.chembase.cn/molecule-245468.html