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SMILES: C(=O)(Nc1c(cc(cc1)F)F)c1cc(CN2CC=CC2)ccc1 Canonical SMILES: Fc1ccc(c(c1)F)NC(=O)c1cccc(c1)CN1CC=CC1 InChI: InChI=1S/C18H16F2N2O/c19-15-6-7-17(16(20)11-15)21-18(23)14-5-3-4-13(10-14)12-22-8-1-2-9-22/h1-7,10-11H,8-9,12H2,(H,21,23) InChIKey: JFZJNGHIPWEEFP-UHFFFAOYSA-N
CBID:352326 http://www.chembase.cn/molecule-352326.html