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SMILES: N1(C(=O)CC2(C1)CCN(CC2)C)Cc1cc(cc(c1)F)F Canonical SMILES: CN1CCC2(CC1)CN(C(=O)C2)Cc1cc(F)cc(c1)F InChI: InChI=1S/C16H20F2N2O/c1-19-4-2-16(3-5-19)9-15(21)20(11-16)10-12-6-13(17)8-14(18)7-12/h6-8H,2-5,9-11H2,1H3 InChIKey: VFXQSRRNGXNUDM-UHFFFAOYSA-N
CBID:455840 http://www.chembase.cn/molecule-455840.html