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SMILES: c1(NC(=O)COc2c(ccc(c2)C)C)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)COc1cc(C)ccc1C InChI: InChI=1S/C16H17FN2O2/c1-10-3-4-11(2)15(7-10)21-9-16(20)19-14-8-12(18)5-6-13(14)17/h3-8H,9,18H2,1-2H3,(H,19,20) InChIKey: SHRLQLFULDCUHE-UHFFFAOYSA-N
CBID:23256 http://www.chembase.cn/molecule-23256.html