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SMILES: C(=O)(C(Oc1ccc(C(=O)c2ccccc2)cc1)C)NN Canonical SMILES: NNC(=O)C(Oc1ccc(cc1)C(=O)c1ccccc1)C InChI: InChI=1S/C16H16N2O3/c1-11(16(20)18-17)21-14-9-7-13(8-10-14)15(19)12-5-3-2-4-6-12/h2-11H,17H2,1H3,(H,18,20) InChIKey: REPMTIVSOAPCHE-UHFFFAOYSA-N
CBID:233805 http://www.chembase.cn/molecule-233805.html