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SMILES: c1(c2c(F)cccc2ncn1)NC1C(=O)N(CC1)C Canonical SMILES: O=C1N(C)CCC1Nc1ncnc2c1c(F)ccc2 InChI: InChI=1S/C13H13FN4O/c1-18-6-5-10(13(18)19)17-12-11-8(14)3-2-4-9(11)15-7-16-12/h2-4,7,10H,5-6H2,1H3,(H,15,16,17) InChIKey: BMKWRZCZWAIFLM-UHFFFAOYSA-N
CBID:681328 http://www.chembase.cn/molecule-681328.html