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SMILES: C(=O)(Nc1cc(ccc1)C)CCC(=O)NN Canonical SMILES: NNC(=O)CCC(=O)Nc1cccc(c1)C InChI: InChI=1S/C11H15N3O2/c1-8-3-2-4-9(7-8)13-10(15)5-6-11(16)14-12/h2-4,7H,5-6,12H2,1H3,(H,13,15)(H,14,16) InChIKey: HKEPCWPSIBUOEW-UHFFFAOYSA-N
CBID:33113 http://www.chembase.cn/molecule-33113.html