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SMILES: C(=O)(Nc1ccc(cc1)C)NCCCC(=O)O Canonical SMILES: O=C(Nc1ccc(cc1)C)NCCCC(=O)O InChI: InChI=1S/C12H16N2O3/c1-9-4-6-10(7-5-9)14-12(17)13-8-2-3-11(15)16/h4-7H,2-3,8H2,1H3,(H,15,16)(H2,13,14,17) InChIKey: DPRRSWHKFPYVRG-UHFFFAOYSA-N
CBID:279960 http://www.chembase.cn/molecule-279960.html