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SMILES: C(=O)(Nc1c(cc(cc1)OCC)F)NCCCNc1ncc(cc1)C Canonical SMILES: CCOc1ccc(c(c1)F)NC(=O)NCCCNc1ccc(cn1)C InChI: InChI=1S/C18H23FN4O2/c1-3-25-14-6-7-16(15(19)11-14)23-18(24)21-10-4-9-20-17-8-5-13(2)12-22-17/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,22)(H2,21,23,24) InChIKey: OZSJFTXBYCYHAI-UHFFFAOYSA-N
CBID:668679 http://www.chembase.cn/molecule-668679.html