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SMILES: c1c(cc2c(c1)OC(CC2)C(=O)N1CCCCC1)F Canonical SMILES: Fc1ccc2c(c1)CCC(O2)C(=O)N1CCCCC1 InChI: InChI=1S/C15H18FNO2/c16-12-5-7-13-11(10-12)4-6-14(19-13)15(18)17-8-2-1-3-9-17/h5,7,10,14H,1-4,6,8-9H2 InChIKey: KCQCIGZMHMLFSE-UHFFFAOYSA-N
CBID:168978 http://www.chembase.cn/molecule-168978.html