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SMILES: c1(C(=O)NN)cc(NC(=O)C)cnc1 Canonical SMILES: NNC(=O)c1cncc(c1)NC(=O)C InChI: InChI=1S/C8H10N4O2/c1-5(13)11-7-2-6(3-10-4-7)8(14)12-9/h2-4H,9H2,1H3,(H,11,13)(H,12,14) InChIKey: YUPHNPNAJKHUTO-UHFFFAOYSA-N
CBID:240427 http://www.chembase.cn/molecule-240427.html