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SMILES: n12c(ncc1CNC(=O)CCNC(=O)c1ccc(cc1)F)cccc2 Canonical SMILES: O=C(NCc1cnc2n1cccc2)CCNC(=O)c1ccc(cc1)F InChI: InChI=1S/C18H17FN4O2/c19-14-6-4-13(5-7-14)18(25)20-9-8-17(24)22-12-15-11-21-16-3-1-2-10-23(15)16/h1-7,10-11H,8-9,12H2,(H,20,25)(H,22,24) InChIKey: OEJUYNFLSHTXPD-UHFFFAOYSA-N
CBID:323678 http://www.chembase.cn/molecule-323678.html