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SMILES: c1(C(C2CC2)NC(=O)Nc2c(cc(OC(F)F)cc2)C)n(ccn1)C Canonical SMILES: O=C(NC(c1nccn1C)C1CC1)Nc1ccc(cc1C)OC(F)F InChI: InChI=1S/C17H20F2N4O2/c1-10-9-12(25-16(18)19)5-6-13(10)21-17(24)22-14(11-3-4-11)15-20-7-8-23(15)2/h5-9,11,14,16H,3-4H2,1-2H3,(H2,21,22,24) InChIKey: GBXNOBCZBHHBNM-UHFFFAOYSA-N
CBID:460045 http://www.chembase.cn/molecule-460045.html