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SMILES: C(=O)(Nc1ccc(cc1)C)CCC(=O)NN Canonical SMILES: NNC(=O)CCC(=O)Nc1ccc(cc1)C InChI: InChI=1S/C11H15N3O2/c1-8-2-4-9(5-3-8)13-10(15)6-7-11(16)14-12/h2-5H,6-7,12H2,1H3,(H,13,15)(H,14,16) InChIKey: HIYONTTUXHSTJV-UHFFFAOYSA-N
CBID:33243 http://www.chembase.cn/molecule-33243.html