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SMILES: N1(c2c(cc(cc2)N)F)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)c1ccc(cc1F)N InChI: InChI=1S/C11H16FN3/c1-14-4-6-15(7-5-14)11-3-2-9(13)8-10(11)12/h2-3,8H,4-7,13H2,1H3 InChIKey: GOPUCAPKOUZKPS-UHFFFAOYSA-N
CBID:41909 http://www.chembase.cn/molecule-41909.html