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SMILES: c1(NC(=O)CCN(CCC2CCOCC2)C)cc(ccc1F)F Canonical SMILES: CN(CCC1CCOCC1)CCC(=O)Nc1cc(F)ccc1F InChI: InChI=1S/C17H24F2N2O2/c1-21(8-4-13-6-10-23-11-7-13)9-5-17(22)20-16-12-14(18)2-3-15(16)19/h2-3,12-13H,4-11H2,1H3,(H,20,22) InChIKey: MXGYMLRWYFPZPT-UHFFFAOYSA-N
CBID:541081 http://www.chembase.cn/molecule-541081.html