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SMILES: N1C(=O)N(NC1(c1ccc(N)cc1)C)c1ccccc1 Canonical SMILES: Nc1ccc(cc1)C1(C)NC(=O)N(N1)c1ccccc1 InChI: InChI=1S/C15H16N4O/c1-15(11-7-9-12(16)10-8-11)17-14(20)19(18-15)13-5-3-2-4-6-13/h2-10,18H,16H2,1H3,(H,17,20) InChIKey: RZDXPXDNFYKSEB-UHFFFAOYSA-N
CBID:39600 http://www.chembase.cn/molecule-39600.html