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SMILES: C(=O)(Nc1c2NCCCc2ccc1)Nc1c(F)cccc1 Canonical SMILES: O=C(Nc1ccccc1F)Nc1cccc2c1NCCC2 InChI: InChI=1S/C16H16FN3O/c17-12-7-1-2-8-13(12)19-16(21)20-14-9-3-5-11-6-4-10-18-15(11)14/h1-3,5,7-9,18H,4,6,10H2,(H2,19,20,21) InChIKey: UBNICVTUTWOADQ-UHFFFAOYSA-N
CBID:273089 http://www.chembase.cn/molecule-273089.html