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SMILES: N1(Cc2cc(cc(c2)F)F)CC(CCC(=O)NC2CC2)CCC1 Canonical SMILES: O=C(NC1CC1)CCC1CCCN(C1)Cc1cc(F)cc(c1)F InChI: InChI=1S/C18H24F2N2O/c19-15-8-14(9-16(20)10-15)12-22-7-1-2-13(11-22)3-6-18(23)21-17-4-5-17/h8-10,13,17H,1-7,11-12H2,(H,21,23) InChIKey: GURLHTGZJDENRB-UHFFFAOYSA-N
CBID:348549 http://www.chembase.cn/molecule-348549.html