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SMILES: C1(=O)N(Cc2ccc(F)cc2)CCCC1(O)CNCc1oc(cc1)C Canonical SMILES: Fc1ccc(cc1)CN1CCCC(C1=O)(O)CNCc1ccc(o1)C InChI: InChI=1S/C19H23FN2O3/c1-14-3-8-17(25-14)11-21-13-19(24)9-2-10-22(18(19)23)12-15-4-6-16(20)7-5-15/h3-8,21,24H,2,9-13H2,1H3 InChIKey: SAKDJTFZAQMBEB-UHFFFAOYSA-N
CBID:460146 http://www.chembase.cn/molecule-460146.html