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SMILES: N1(C(=O)CCC2(C1)CCNCC2)C(c1cc(cc(c1)F)F)C Canonical SMILES: Fc1cc(cc(c1)F)C(N1CC2(CCNCC2)CCC1=O)C InChI: InChI=1S/C17H22F2N2O/c1-12(13-8-14(18)10-15(19)9-13)21-11-17(3-2-16(21)22)4-6-20-7-5-17/h8-10,12,20H,2-7,11H2,1H3 InChIKey: FGEWDZNODKCPSZ-UHFFFAOYSA-N
CBID:559723 http://www.chembase.cn/molecule-559723.html