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SMILES: c1(C(C(=O)O)N(CCc2ccccc2)C)cc(c(cc1)N)F Canonical SMILES: CN(C(c1ccc(c(c1)F)N)C(=O)O)CCc1ccccc1 InChI: InChI=1S/C17H19FN2O2/c1-20(10-9-12-5-3-2-4-6-12)16(17(21)22)13-7-8-15(19)14(18)11-13/h2-8,11,16H,9-10,19H2,1H3,(H,21,22) InChIKey: QYPRZYPDWPZFLS-UHFFFAOYSA-N
CBID:864458 http://www.chembase.cn/molecule-864458.html