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SMILES: c1(NC(=O)COc2ccccc2)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)COc1ccccc1 InChI: InChI=1S/C14H13FN2O2/c15-12-7-6-10(16)8-13(12)17-14(18)9-19-11-4-2-1-3-5-11/h1-8H,9,16H2,(H,17,18) InChIKey: RXMNCVNDFQWCHE-UHFFFAOYSA-N
CBID:23229 http://www.chembase.cn/molecule-23229.html