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SMILES: N(C(=O)OC(C)(C)C)C(CCN)c1ccc(cc1)F Canonical SMILES: NCCC(c1ccc(cc1)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H21FN2O2/c1-14(2,3)19-13(18)17-12(8-9-16)10-4-6-11(15)7-5-10/h4-7,12H,8-9,16H2,1-3H3,(H,17,18) InChIKey: RJFQPCWLHIKHOZ-UHFFFAOYSA-N
CBID:812210 http://www.chembase.cn/molecule-812210.html