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SMILES: c1ccc(cc1)N1C(=O)C(NC1=S)Cc1cnc[nH]1 Canonical SMILES: S=C1NC(C(=O)N1c1ccccc1)Cc1cnc[nH]1 InChI: InChI=1S/C13H12N4OS/c18-12-11(6-9-7-14-8-15-9)16-13(19)17(12)10-4-2-1-3-5-10/h1-5,7-8,11H,6H2,(H,14,15)(H,16,19) InChIKey: BANMZNRKVSFJBK-UHFFFAOYSA-N
CBID:133166 http://www.chembase.cn/molecule-133166.html