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SMILES: N1(C(=O)CCNC(=O)C(c2ccc(cc2)F)N(C)C)CCC(CC1)C Canonical SMILES: CC1CCN(CC1)C(=O)CCNC(=O)C(c1ccc(cc1)F)N(C)C InChI: InChI=1S/C19H28FN3O2/c1-14-9-12-23(13-10-14)17(24)8-11-21-19(25)18(22(2)3)15-4-6-16(20)7-5-15/h4-7,14,18H,8-13H2,1-3H3,(H,21,25) InChIKey: QIFZCIDCQCOPDA-UHFFFAOYSA-N
CBID:580919 http://www.chembase.cn/molecule-580919.html