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SMILES: C(=O)(Nc1cc(N)ccc1F)C(Oc1ccc(cc1)C)C Canonical SMILES: O=C(C(Oc1ccc(cc1)C)C)Nc1cc(N)ccc1F InChI: InChI=1S/C16H17FN2O2/c1-10-3-6-13(7-4-10)21-11(2)16(20)19-15-9-12(18)5-8-14(15)17/h3-9,11H,18H2,1-2H3,(H,19,20) InChIKey: JDAKXYUMKZIAMR-UHFFFAOYSA-N
CBID:23262 http://www.chembase.cn/molecule-23262.html