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SMILES: C(=O)(N1CCC(C(=O)O)(Oc2cc(F)ccc2)CC1)c1cnc(cc1)N Canonical SMILES: Fc1cccc(c1)OC1(CCN(CC1)C(=O)c1ccc(nc1)N)C(=O)O InChI: InChI=1S/C18H18FN3O4/c19-13-2-1-3-14(10-13)26-18(17(24)25)6-8-22(9-7-18)16(23)12-4-5-15(20)21-11-12/h1-5,10-11H,6-9H2,(H2,20,21)(H,24,25) InChIKey: KCRDXBHGDJAKLI-UHFFFAOYSA-N
CBID:430892 http://www.chembase.cn/molecule-430892.html