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SMILES: c1(c(n2c(n1)c(ccc2)C)F)C(=O)N(CCC(c1ccccc1)O)C Canonical SMILES: CN(C(=O)c1nc2n(c1F)cccc2C)CCC(c1ccccc1)O InChI: InChI=1S/C19H20FN3O2/c1-13-7-6-11-23-17(20)16(21-18(13)23)19(25)22(2)12-10-15(24)14-8-4-3-5-9-14/h3-9,11,15,24H,10,12H2,1-2H3 InChIKey: WWVDTZGYWJOYBW-UHFFFAOYSA-N
CBID:866285 http://www.chembase.cn/molecule-866285.html