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SMILES: c1(oc(cc1)c1cc(N)cnc1)C(=O)NC(C)(C)C Canonical SMILES: Nc1cncc(c1)c1ccc(o1)C(=O)NC(C)(C)C InChI: InChI=1S/C14H17N3O2/c1-14(2,3)17-13(18)12-5-4-11(19-12)9-6-10(15)8-16-7-9/h4-8H,15H2,1-3H3,(H,17,18) InChIKey: LLWOPJAMJRIKAV-UHFFFAOYSA-N
CBID:319708 http://www.chembase.cn/molecule-319708.html