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SMILES: s1c(nnc1S)Nc1cc(NC(=O)C)ccc1 Canonical SMILES: CC(=O)Nc1cccc(c1)Nc1nnc(s1)S InChI: InChI=1S/C10H10N4OS2/c1-6(15)11-7-3-2-4-8(5-7)12-9-13-14-10(16)17-9/h2-5H,1H3,(H,11,15)(H,12,13)(H,14,16) InChIKey: VYXZRWHKPSCGKQ-UHFFFAOYSA-N
CBID:255151 http://www.chembase.cn/molecule-255151.html