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SMILES: c1(c2cc(F)ccc2)c(OCC(=O)N)ccc(c1)C Canonical SMILES: NC(=O)COc1ccc(cc1c1cccc(c1)F)C InChI: InChI=1S/C15H14FNO2/c1-10-5-6-14(19-9-15(17)18)13(7-10)11-3-2-4-12(16)8-11/h2-8H,9H2,1H3,(H2,17,18) InChIKey: SSVWSTQKWYQYEY-UHFFFAOYSA-N
CBID:581531 http://www.chembase.cn/molecule-581531.html