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SMILES: C(=O)(N1CC(CCC1)CCCOC)Nc1cc(cc(c1)F)Cl Canonical SMILES: COCCCC1CCCN(C1)C(=O)Nc1cc(F)cc(c1)Cl InChI: InChI=1S/C16H22ClFN2O2/c1-22-7-3-5-12-4-2-6-20(11-12)16(21)19-15-9-13(17)8-14(18)10-15/h8-10,12H,2-7,11H2,1H3,(H,19,21) InChIKey: NSAORUCKFJWZQA-UHFFFAOYSA-N
CBID:820880 http://www.chembase.cn/molecule-820880.html