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SMILES: C(=O)(Nc1cc(ccc1F)F)NCC1NCCCCC1 Canonical SMILES: O=C(Nc1cc(F)ccc1F)NCC1CCCCCN1 InChI: InChI=1S/C14H19F2N3O/c15-10-5-6-12(16)13(8-10)19-14(20)18-9-11-4-2-1-3-7-17-11/h5-6,8,11,17H,1-4,7,9H2,(H2,18,19,20) InChIKey: XWYDOBCGGPGEJT-UHFFFAOYSA-N
CBID:690234 http://www.chembase.cn/molecule-690234.html