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SMILES: C(=O)(N1CCC(CC1)OC)Nc1cc(C(=O)O)c(cc1)F Canonical SMILES: COC1CCN(CC1)C(=O)Nc1ccc(c(c1)C(=O)O)F InChI: InChI=1S/C14H17FN2O4/c1-21-10-4-6-17(7-5-10)14(20)16-9-2-3-12(15)11(8-9)13(18)19/h2-3,8,10H,4-7H2,1H3,(H,16,20)(H,18,19) InChIKey: SNMBRNKVIVHIPI-UHFFFAOYSA-N
CBID:237149 http://www.chembase.cn/molecule-237149.html