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SMILES: c1c(ccc(c1)N1CCCC1=O)C(F)(F)F Canonical SMILES: O=C1CCCN1c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C11H10F3NO/c12-11(13,14)8-3-5-9(6-4-8)15-7-1-2-10(15)16/h3-6H,1-2,7H2 InChIKey: RNCNLNNXQWEWLX-UHFFFAOYSA-N
CBID:10288 http://www.chembase.cn/molecule-10288.html