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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)C)CC2)Cc1cc(cc(c1)F)F Canonical SMILES: CC(=O)N1CCC2(CC1)CN(C(=O)C2)Cc1cc(F)cc(c1)F InChI: InChI=1S/C17H20F2N2O2/c1-12(22)20-4-2-17(3-5-20)9-16(23)21(11-17)10-13-6-14(18)8-15(19)7-13/h6-8H,2-5,9-11H2,1H3 InChIKey: VVCUEGIACZJOOQ-UHFFFAOYSA-N
CBID:337980 http://www.chembase.cn/molecule-337980.html