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SMILES: N1(C(=O)C2C(C1=O)CCC(=O)C2)Cc1ccccc1 Canonical SMILES: O=C1CCC2C(C1)C(=O)N(C2=O)Cc1ccccc1 InChI: InChI=1S/C15H15NO3/c17-11-6-7-12-13(8-11)15(19)16(14(12)18)9-10-4-2-1-3-5-10/h1-5,12-13H,6-9H2 InChIKey: QVGBOFYZGZBPSE-UHFFFAOYSA-N
CBID:253721 http://www.chembase.cn/molecule-253721.html