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SMILES: C(=O)(c1ccccc1)N1C(=O)CCC1=O Canonical SMILES: O=C(N1C(=O)CCC1=O)c1ccccc1 InChI: InChI=1S/C11H9NO3/c13-9-6-7-10(14)12(9)11(15)8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey: CLFHABXQJQAYEF-UHFFFAOYSA-N
CBID:295947 http://www.chembase.cn/molecule-295947.html