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SMILES: C(=O)(c1c(cc(cc1)C)F)N1CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1ccc(cc1F)C InChI: InChI=1S/C17H24FNO2/c1-13-7-8-15(16(18)11-13)17(20)19-9-3-5-14(12-19)6-4-10-21-2/h7-8,11,14H,3-6,9-10,12H2,1-2H3 InChIKey: CZKXNFZYCXRMFG-UHFFFAOYSA-N
CBID:592178 http://www.chembase.cn/molecule-592178.html