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SMILES: c1(nc(CC(=O)O)cs1)Nc1cnccc1 Canonical SMILES: OC(=O)Cc1csc(n1)Nc1cccnc1 InChI: InChI=1S/C10H9N3O2S/c14-9(15)4-8-6-16-10(13-8)12-7-2-1-3-11-5-7/h1-3,5-6H,4H2,(H,12,13)(H,14,15) InChIKey: ILMMJYVRONVHRV-UHFFFAOYSA-N
CBID:115830 http://www.chembase.cn/molecule-115830.html