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SMILES: C(=O)(C(F)F)NCCC1CN(C/C=C/c2occc2)CCC1 Canonical SMILES: O=C(C(F)F)NCCC1CCCN(C1)C/C=C/c1ccco1 InChI: InChI=1S/C16H22F2N2O2/c17-15(18)16(21)19-8-7-13-4-1-9-20(12-13)10-2-5-14-6-3-11-22-14/h2-3,5-6,11,13,15H,1,4,7-10,12H2,(H,19,21)/b5-2+ InChIKey: JQIKIYSPIOEABP-GORDUTHDSA-N
CBID:672024 http://www.chembase.cn/molecule-672024.html