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SMILES: C(N1CCCC1)(c1occc1)CNC(=O)OCC(F)(F)F Canonical SMILES: O=C(OCC(F)(F)F)NCC(c1ccco1)N1CCCC1 InChI: InChI=1S/C13H17F3N2O3/c14-13(15,16)9-21-12(19)17-8-10(11-4-3-7-20-11)18-5-1-2-6-18/h3-4,7,10H,1-2,5-6,8-9H2,(H,17,19) InChIKey: PJLZMICDIHQEOO-UHFFFAOYSA-N
CBID:262372 http://www.chembase.cn/molecule-262372.html