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SMILES: C(=O)(Nc1ccccc1)CCC(=O)NN Canonical SMILES: NNC(=O)CCC(=O)Nc1ccccc1 InChI: InChI=1S/C10H13N3O2/c11-13-10(15)7-6-9(14)12-8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,12,14)(H,13,15) InChIKey: ROJPAFXOUKTQAD-UHFFFAOYSA-N
CBID:21609 http://www.chembase.cn/molecule-21609.html