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SMILES: c1(cc2c(cc1)C(CCN2C(=O)OC(C)(C)C)N)F Canonical SMILES: NC1CCN(c2c1ccc(c2)F)C(=O)OC(C)(C)C InChI: InChI=1S/C14H19FN2O2/c1-14(2,3)19-13(18)17-7-6-11(16)10-5-4-9(15)8-12(10)17/h4-5,8,11H,6-7,16H2,1-3H3 InChIKey: QESNUEHFAWCRMV-UHFFFAOYSA-N
CBID:800829 http://www.chembase.cn/molecule-800829.html