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SMILES: c1(c2c(F)cccc2ncn1)NC1C(=O)NCCC1 Canonical SMILES: O=C1NCCCC1Nc1ncnc2c1c(F)ccc2 InChI: InChI=1S/C13H13FN4O/c14-8-3-1-4-9-11(8)12(17-7-16-9)18-10-5-2-6-15-13(10)19/h1,3-4,7,10H,2,5-6H2,(H,15,19)(H,16,17,18) InChIKey: WLNDYAYRMLXXJC-UHFFFAOYSA-N
CBID:572541 http://www.chembase.cn/molecule-572541.html