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SMILES: c1(n(ncc1)C1CCN(C(=O)c2cc3c(OCO3)cc2)CC1)NC(=O)Nc1cc(F)ccc1 Canonical SMILES: O=C(Nc1ccnn1C1CCN(CC1)C(=O)c1ccc2c(c1)OCO2)Nc1cccc(c1)F InChI: InChI=1S/C23H22FN5O4/c24-16-2-1-3-17(13-16)26-23(31)27-21-6-9-25-29(21)18-7-10-28(11-8-18)22(30)15-4-5-19-20(12-15)33-14-32-19/h1-6,9,12-13,18H,7-8,10-11,14H2,(H2,26,27,31) InChIKey: JAAGPHJQFJCXRC-UHFFFAOYSA-N
CBID:321200 http://www.chembase.cn/molecule-321200.html