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SMILES: N1(C(=S)NC(C1=O)Cc1[nH]cnc1)C Canonical SMILES: CN1C(=O)C(NC1=S)Cc1cnc[nH]1 InChI: InChI=1S/C8H10N4OS/c1-12-7(13)6(11-8(12)14)2-5-3-9-4-10-5/h3-4,6H,2H2,1H3,(H,9,10)(H,11,14) InChIKey: JQPAYXFNQGWAIE-UHFFFAOYSA-N
CBID:186338 http://www.chembase.cn/molecule-186338.html