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SMILES: C(=O)(C(=O)Nc1cc(c(cc1)C)C)NN Canonical SMILES: NNC(=O)C(=O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C10H13N3O2/c1-6-3-4-8(5-7(6)2)12-9(14)10(15)13-11/h3-5H,11H2,1-2H3,(H,12,14)(H,13,15) InChIKey: HGWMIWOCRAUEMD-UHFFFAOYSA-N
CBID:243575 http://www.chembase.cn/molecule-243575.html