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SMILES: c1(NC(=O)COc2cc(c(cc2)C)C)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)COc1ccc(c(c1)C)C InChI: InChI=1S/C16H17FN2O2/c1-10-3-5-13(7-11(10)2)21-9-16(20)19-15-8-12(18)4-6-14(15)17/h3-8H,9,18H2,1-2H3,(H,19,20) InChIKey: LAGSTLLLHHOIHX-UHFFFAOYSA-N
CBID:23265 http://www.chembase.cn/molecule-23265.html