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SMILES: c1(nc(Nc2ncccc2)sc1)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)Nc1ccccn1 InChI: InChI=1S/C9H7N3O2S/c13-8(14)6-5-15-9(11-6)12-7-3-1-2-4-10-7/h1-5H,(H,13,14)(H,10,11,12) InChIKey: BPCKVRSSTCYOCV-UHFFFAOYSA-N
CBID:115891 http://www.chembase.cn/molecule-115891.html