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SMILES: N(c1nnc(s1)C)C(=O)c1ccc(cc1)N Canonical SMILES: Nc1ccc(cc1)C(=O)Nc1nnc(s1)C InChI: InChI=1S/C10H10N4OS/c1-6-13-14-10(16-6)12-9(15)7-2-4-8(11)5-3-7/h2-5H,11H2,1H3,(H,12,14,15) InChIKey: MUMUKRNKRCYTQB-UHFFFAOYSA-N
CBID:36444 http://www.chembase.cn/molecule-36444.html