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SMILES: C1(CNCCN1C(=O)OC(C)(C)C)Cc1cc(ccc1)OC(F)(F)F Canonical SMILES: O=C(N1CCNCC1Cc1cccc(c1)OC(F)(F)F)OC(C)(C)C InChI: InChI=1S/C17H23F3N2O3/c1-16(2,3)25-15(23)22-8-7-21-11-13(22)9-12-5-4-6-14(10-12)24-17(18,19)20/h4-6,10,13,21H,7-9,11H2,1-3H3 InChIKey: LLNGMPXXRCTQEB-UHFFFAOYSA-N
CBID:805790 http://www.chembase.cn/molecule-805790.html