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SMILES: c1(nonc1C)CN(C(=O)CC1N(Cc2cc(C(F)(F)F)ccc2)CCNC1=O)C Canonical SMILES: O=C1NCCN(C1CC(=O)N(Cc1nonc1C)C)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C19H22F3N5O3/c1-12-15(25-30-24-12)11-26(2)17(28)9-16-18(29)23-6-7-27(16)10-13-4-3-5-14(8-13)19(20,21)22/h3-5,8,16H,6-7,9-11H2,1-2H3,(H,23,29) InChIKey: SEZJNAYXMMSVOF-UHFFFAOYSA-N
CBID:434246 http://www.chembase.cn/molecule-434246.html