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SMILES: C(=O)(Nc1cc(F)ccc1)NCC1CNCCC1 Canonical SMILES: O=C(Nc1cccc(c1)F)NCC1CCCNC1 InChI: InChI=1S/C13H18FN3O/c14-11-4-1-5-12(7-11)17-13(18)16-9-10-3-2-6-15-8-10/h1,4-5,7,10,15H,2-3,6,8-9H2,(H2,16,17,18) InChIKey: NRJBUWGDABYNSR-UHFFFAOYSA-N
CBID:268370 http://www.chembase.cn/molecule-268370.html