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SMILES: C(=O)(c1c(ccnc1)C)N1CCC(Oc2cc(F)ccc2)CC1 Canonical SMILES: Fc1cccc(c1)OC1CCN(CC1)C(=O)c1cnccc1C InChI: InChI=1S/C18H19FN2O2/c1-13-5-8-20-12-17(13)18(22)21-9-6-15(7-10-21)23-16-4-2-3-14(19)11-16/h2-5,8,11-12,15H,6-7,9-10H2,1H3 InChIKey: DNYAAJBPUBFIDE-UHFFFAOYSA-N
CBID:730852 http://www.chembase.cn/molecule-730852.html