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SMILES: C1(c2cc(cc(c2)F)F)(NC(=O)CCN2C(=O)CCCC2)CC1 Canonical SMILES: O=C(NC1(CC1)c1cc(F)cc(c1)F)CCN1CCCCC1=O InChI: InChI=1S/C17H20F2N2O2/c18-13-9-12(10-14(19)11-13)17(5-6-17)20-15(22)4-8-21-7-2-1-3-16(21)23/h9-11H,1-8H2,(H,20,22) InChIKey: ZONXANAUQODUGI-UHFFFAOYSA-N
CBID:666142 http://www.chembase.cn/molecule-666142.html