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SMILES: c1([nH]c(nn1)N)C(=O)NCc1ccccc1 Canonical SMILES: O=C(c1nnc([nH]1)N)NCc1ccccc1 InChI: InChI=1S/C10H11N5O/c11-10-13-8(14-15-10)9(16)12-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,12,16)(H3,11,13,14,15) InChIKey: LOIWQVIVNXXLAD-UHFFFAOYSA-N
CBID:261292 http://www.chembase.cn/molecule-261292.html