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SMILES: c1ccc(cc1)N1CCC(C1=O)C(=O)O Canonical SMILES: OC(=O)C1CCN(C1=O)c1ccccc1 InChI: InChI=1S/C11H11NO3/c13-10-9(11(14)15)6-7-12(10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,14,15) InChIKey: KIXWRXJXMVUWCP-UHFFFAOYSA-N
CBID:139323 http://www.chembase.cn/molecule-139323.html