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SMILES: c1(cc(cc(c1)F)F)C(NCCC(=O)NC1CCCCC1)C Canonical SMILES: O=C(NC1CCCCC1)CCNC(c1cc(F)cc(c1)F)C InChI: InChI=1S/C17H24F2N2O/c1-12(13-9-14(18)11-15(19)10-13)20-8-7-17(22)21-16-5-3-2-4-6-16/h9-12,16,20H,2-8H2,1H3,(H,21,22) InChIKey: MTICKOZNNRHTGL-UHFFFAOYSA-N
CBID:841229 http://www.chembase.cn/molecule-841229.html