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SMILES: C(C(=O)N)(c1ccc(cc1)CCOc1ccc(F)cc1)(C)C Canonical SMILES: NC(=O)C(c1ccc(cc1)CCOc1ccc(cc1)F)(C)C InChI: InChI=1S/C18H20FNO2/c1-18(2,17(20)21)14-5-3-13(4-6-14)11-12-22-16-9-7-15(19)8-10-16/h3-10H,11-12H2,1-2H3,(H2,20,21) InChIKey: GHURAHNXJBDFHN-UHFFFAOYSA-N
CBID:386363 http://www.chembase.cn/molecule-386363.html