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SMILES: N1(C(=O)CN(Cc2cc(cc(c2)F)F)CC1)c1ccccc1 Canonical SMILES: Fc1cc(CN2CCN(C(=O)C2)c2ccccc2)cc(c1)F InChI: InChI=1S/C17H16F2N2O/c18-14-8-13(9-15(19)10-14)11-20-6-7-21(17(22)12-20)16-4-2-1-3-5-16/h1-5,8-10H,6-7,11-12H2 InChIKey: YXXCXZORHAKBJL-UHFFFAOYSA-N
CBID:548567 http://www.chembase.cn/molecule-548567.html