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SMILES: c1(c(C(CC)C)cccc1)OC(CNc1ccc(F)cc1)C Canonical SMILES: CCC(c1ccccc1OC(CNc1ccc(cc1)F)C)C InChI: InChI=1S/C19H24FNO/c1-4-14(2)18-7-5-6-8-19(18)22-15(3)13-21-17-11-9-16(20)10-12-17/h5-12,14-15,21H,4,13H2,1-3H3 InChIKey: MRTYZOIPESPGAQ-UHFFFAOYSA-N
CBID:28861 http://www.chembase.cn/molecule-28861.html