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SMILES: C(=O)(c1cc(F)ccc1)C(CC#N)C Canonical SMILES: N#CCC(C(=O)c1cccc(c1)F)C InChI: InChI=1S/C11H10FNO/c1-8(5-6-13)11(14)9-3-2-4-10(12)7-9/h2-4,7-8H,5H2,1H3 InChIKey: WJPWNPFLUIHBNK-UHFFFAOYSA-N
CBID:285232 http://www.chembase.cn/molecule-285232.html