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SMILES: N1(C(=O)c2ncn[nH]2)[C@H]2[C@@H]([C@H](C1)c1cc(cc(c1)F)F)N1CCC2CC1 Canonical SMILES: Fc1cc(cc(c1)F)[C@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1ncn[nH]1 InChI: InChI=1S/C18H19F2N5O/c19-12-5-11(6-13(20)7-12)14-8-25(18(26)17-21-9-22-23-17)15-10-1-3-24(4-2-10)16(14)15/h5-7,9-10,14-16H,1-4,8H2,(H,21,22,23)/t14-,15-,16-/m1/s1 InChIKey: BJSQYZBKYWAGEL-BZUAXINKSA-N
CBID:322480 http://www.chembase.cn/molecule-322480.html