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SMILES: C(=O)(C(c1cc(F)ccc1)N(C)C)N(Cc1cc(CN(C)C)ccc1)C Canonical SMILES: CN(Cc1cccc(c1)CN(C(=O)C(c1cccc(c1)F)N(C)C)C)C InChI: InChI=1S/C21H28FN3O/c1-23(2)14-16-8-6-9-17(12-16)15-25(5)21(26)20(24(3)4)18-10-7-11-19(22)13-18/h6-13,20H,14-15H2,1-5H3 InChIKey: TWYAHOKFIHMJDS-UHFFFAOYSA-N
CBID:685267 http://www.chembase.cn/molecule-685267.html