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SMILES: c12C(=O)NC(=O)c1c1c(nc2N)CCC1 Canonical SMILES: O=C1NC(=O)c2c1c1CCCc1nc2N InChI: InChI=1S/C10H9N3O2/c11-8-7-6(9(14)13-10(7)15)4-2-1-3-5(4)12-8/h1-3H2,(H2,11,12)(H,13,14,15) InChIKey: LZOGEUGIKWHXTH-UHFFFAOYSA-N
CBID:189039 http://www.chembase.cn/molecule-189039.html