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SMILES: C1(=C(NC(C1=O)Cc1c[nH]c2c1cccc2)N)C(=O)N Canonical SMILES: NC1=C(C(=O)N)C(=O)C(N1)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C14H14N4O2/c15-13-11(14(16)20)12(19)10(18-13)5-7-6-17-9-4-2-1-3-8(7)9/h1-4,6,10,17-18H,5,15H2,(H2,16,20) InChIKey: FPIFZVBAGIYARD-UHFFFAOYSA-N
CBID:280230 http://www.chembase.cn/molecule-280230.html