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SMILES: C(C1C(=O)NCCN1CCC(C)C)C(=O)N(Cc1ccc(F)cc1)C Canonical SMILES: CC(CCN1CCNC(=O)C1CC(=O)N(Cc1ccc(cc1)F)C)C InChI: InChI=1S/C19H28FN3O2/c1-14(2)8-10-23-11-9-21-19(25)17(23)12-18(24)22(3)13-15-4-6-16(20)7-5-15/h4-7,14,17H,8-13H2,1-3H3,(H,21,25) InChIKey: JMDFAOAAGVMVGA-UHFFFAOYSA-N
CBID:370311 http://www.chembase.cn/molecule-370311.html