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SMILES: N1(c2c(cc(cc2)CO)F)CCN(CC1)C Canonical SMILES: OCc1ccc(c(c1)F)N1CCN(CC1)C InChI: InChI=1S/C12H17FN2O/c1-14-4-6-15(7-5-14)12-3-2-10(9-16)8-11(12)13/h2-3,8,16H,4-7,9H2,1H3 InChIKey: ZASYEYNRJJRDFF-UHFFFAOYSA-N
CBID:261167 http://www.chembase.cn/molecule-261167.html