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SMILES: c1(c(NC(=O)CNCCc2ncccc2)cccc1F)C Canonical SMILES: O=C(Nc1cccc(c1C)F)CNCCc1ccccn1 InChI: InChI=1S/C16H18FN3O/c1-12-14(17)6-4-7-15(12)20-16(21)11-18-10-8-13-5-2-3-9-19-13/h2-7,9,18H,8,10-11H2,1H3,(H,20,21) InChIKey: GDWZMUUKILNOIK-UHFFFAOYSA-N
CBID:348576 http://www.chembase.cn/molecule-348576.html