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SMILES: [C@H]1(CNCCN1C(=O)OC(C)(C)C)Cc1c(ccc(c1)F)F Canonical SMILES: O=C(N1CCNC[C@H]1Cc1cc(F)ccc1F)OC(C)(C)C InChI: InChI=1S/C16H22F2N2O2/c1-16(2,3)22-15(21)20-7-6-19-10-13(20)9-11-8-12(17)4-5-14(11)18/h4-5,8,13,19H,6-7,9-10H2,1-3H3/t13-/m1/s1 InChIKey: JKMMUXMSGCDTKD-CYBMUJFWSA-N
CBID:805852 http://www.chembase.cn/molecule-805852.html