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SMILES: C1(=O)N(CCN(Cc2c(c(F)ccc2)F)CC1)CC Canonical SMILES: CCN1CCN(CCC1=O)Cc1cccc(c1F)F InChI: InChI=1S/C14H18F2N2O/c1-2-18-9-8-17(7-6-13(18)19)10-11-4-3-5-12(15)14(11)16/h3-5H,2,6-10H2,1H3 InChIKey: YKPMYWPXBCWKOJ-UHFFFAOYSA-N
CBID:330184 http://www.chembase.cn/molecule-330184.html