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SMILES: C(=O)(Nc1c2c(CNCC2)ccc1)Nc1c(F)cccc1 Canonical SMILES: O=C(Nc1ccccc1F)Nc1cccc2c1CCNC2 InChI: InChI=1S/C16H16FN3O/c17-13-5-1-2-6-15(13)20-16(21)19-14-7-3-4-11-10-18-9-8-12(11)14/h1-7,18H,8-10H2,(H2,19,20,21) InChIKey: NRZGMRPPEOGMEC-UHFFFAOYSA-N
CBID:272920 http://www.chembase.cn/molecule-272920.html