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SMILES: C(=O)(c1c(OC)cccc1)Nc1cc(N)ccc1F Canonical SMILES: COc1ccccc1C(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C14H13FN2O2/c1-19-13-5-3-2-4-10(13)14(18)17-12-8-9(16)6-7-11(12)15/h2-8H,16H2,1H3,(H,17,18) InChIKey: BFBQUGXPWQUVDH-UHFFFAOYSA-N
CBID:23260 http://www.chembase.cn/molecule-23260.html