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SMILES: c1(nc(sc1)Nc1cnccc1)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)Nc1cccnc1 InChI: InChI=1S/C9H7N3O2S/c13-8(14)7-5-15-9(12-7)11-6-2-1-3-10-4-6/h1-5H,(H,11,12)(H,13,14) InChIKey: DAVHHVODAQQKNH-UHFFFAOYSA-N
CBID:115886 http://www.chembase.cn/molecule-115886.html