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SMILES: C1(C(=O)O)(Oc2cc(F)ccc2)CCN(CC1)Cc1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)CN1CCC(CC1)(Oc1cccc(c1)F)C(=O)O InChI: InChI=1S/C20H19FN2O3/c21-17-2-1-3-18(12-17)26-20(19(24)25)8-10-23(11-9-20)14-16-6-4-15(13-22)5-7-16/h1-7,12H,8-11,14H2,(H,24,25) InChIKey: LPVKCFMFZNZLPN-UHFFFAOYSA-N
CBID:331862 http://www.chembase.cn/molecule-331862.html