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SMILES: N1(C2CCN(CC2)C/C=C/c2ccc(F)cc2)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)C1CCN(CC1)C/C=C/c1ccc(cc1)F InChI: InChI=1S/C19H27FN2O/c20-17-5-3-16(4-6-17)2-1-11-21-12-7-18(8-13-21)22-14-9-19(23)10-15-22/h1-6,18-19,23H,7-15H2/b2-1+ InChIKey: OXKVCLGMARFJIF-OWOJBTEDSA-N
CBID:445122 http://www.chembase.cn/molecule-445122.html