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SMILES: c1ccc2C(=O)N(C(=O)c2c1)C1CCC(=O)CC1 Canonical SMILES: O=C1N(C2CCC(=O)CC2)C(=O)c2c1cccc2 InChI: InChI=1S/C14H13NO3/c16-10-7-5-9(6-8-10)15-13(17)11-3-1-2-4-12(11)14(15)18/h1-4,9H,5-8H2 InChIKey: PWUJQPNLEZZILN-UHFFFAOYSA-N
CBID:797818 http://www.chembase.cn/molecule-797818.html