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SMILES: N1(C(=O)c2oc(cc2)Cn2cncc2)C(c2ccc(cc2)F)CCCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)c1ccc(o1)Cn1cncc1 InChI: InChI=1S/C20H20FN3O2/c21-16-6-4-15(5-7-16)18-3-1-2-11-24(18)20(25)19-9-8-17(26-19)13-23-12-10-22-14-23/h4-10,12,14,18H,1-3,11,13H2 InChIKey: HHDALLKOBWBMAG-UHFFFAOYSA-N
CBID:624199 http://www.chembase.cn/molecule-624199.html