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SMILES: N(N(C(=O)c1ccccc1)C)(C(=O)c1ccccc1)C Canonical SMILES: CN(C(=O)c1ccccc1)N(C(=O)c1ccccc1)C InChI: InChI=1S/C16H16N2O2/c1-17(15(19)13-9-5-3-6-10-13)18(2)16(20)14-11-7-4-8-12-14/h3-12H,1-2H3 InChIKey: PQEZHJRKUSZEBK-UHFFFAOYSA-N
CBID:71603 http://www.chembase.cn/molecule-71603.html