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SMILES: c1(N2CCNCC2)c(cc(C(=O)C)cc1)F Canonical SMILES: Fc1cc(ccc1N1CCNCC1)C(=O)C InChI: InChI=1S/C12H15FN2O/c1-9(16)10-2-3-12(11(13)8-10)15-6-4-14-5-7-15/h2-3,8,14H,4-7H2,1H3 InChIKey: MJBNVFIETIHRNU-UHFFFAOYSA-N
CBID:251166 http://www.chembase.cn/molecule-251166.html