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SMILES: c1(n[nH]c(c1)COc1c(F)cccc1)C(=O)N(Cc1c(onc1C)C)C Canonical SMILES: O=C(c1n[nH]c(c1)COc1ccccc1F)N(Cc1c(C)noc1C)C InChI: InChI=1S/C18H19FN4O3/c1-11-14(12(2)26-22-11)9-23(3)18(24)16-8-13(20-21-16)10-25-17-7-5-4-6-15(17)19/h4-8H,9-10H2,1-3H3,(H,20,21) InChIKey: MTKFJLDGKFOFGV-UHFFFAOYSA-N
CBID:862440 http://www.chembase.cn/molecule-862440.html