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SMILES: N(CC(=O)NCc1ccc(F)cc1)(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(CN(c1ccccc1)CC(=O)O)NCc1ccc(cc1)F InChI: InChI=1S/C17H17FN2O3/c18-14-8-6-13(7-9-14)10-19-16(21)11-20(12-17(22)23)15-4-2-1-3-5-15/h1-9H,10-12H2,(H,19,21)(H,22,23) InChIKey: UHSLMTSQZZIWFI-UHFFFAOYSA-N
CBID:36323 http://www.chembase.cn/molecule-36323.html