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SMILES: CC(=O)NC1=NN(C(S1)(C)c1ccccc1)C(=O)C Canonical SMILES: CC(=O)N1N=C(SC1(C)c1ccccc1)NC(=O)C InChI: InChI=1S/C13H15N3O2S/c1-9(17)14-12-15-16(10(2)18)13(3,19-12)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,14,15,17) InChIKey: JEFVYQYZCAVNTP-UHFFFAOYSA-N
CBID:154576 http://www.chembase.cn/molecule-154576.html