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SMILES: N1(Cc2c(C(F)(F)F)c(F)ccc2)C(=O)CCCC1=O Canonical SMILES: O=C1CCCC(=O)N1Cc1cccc(c1C(F)(F)F)F InChI: InChI=1S/C13H11F4NO2/c14-9-4-1-3-8(12(9)13(15,16)17)7-18-10(19)5-2-6-11(18)20/h1,3-4H,2,5-7H2 InChIKey: OLPXTDXMAROXIF-UHFFFAOYSA-N
CBID:495567 http://www.chembase.cn/molecule-495567.html