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SMILES: C1(=O)C(=O)N(Cc2ccccc2)CCN1CC(=O)O Canonical SMILES: OC(=O)CN1CCN(C(=O)C1=O)Cc1ccccc1 InChI: InChI=1S/C13H14N2O4/c16-11(17)9-15-7-6-14(12(18)13(15)19)8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,16,17) InChIKey: TXTMIOAHVBYUKN-UHFFFAOYSA-N
CBID:123744 http://www.chembase.cn/molecule-123744.html