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SMILES: C(=O)(Nc1c(cc(C(=O)O)cc1)F)N1CCCCC1 Canonical SMILES: O=C(N1CCCCC1)Nc1ccc(cc1F)C(=O)O InChI: InChI=1S/C13H15FN2O3/c14-10-8-9(12(17)18)4-5-11(10)15-13(19)16-6-2-1-3-7-16/h4-5,8H,1-3,6-7H2,(H,15,19)(H,17,18) InChIKey: MXJYGDHPPRPOBE-UHFFFAOYSA-N
CBID:278613 http://www.chembase.cn/molecule-278613.html