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SMILES: n1(c(=O)[nH]nc1CCC(F)(F)F)CCC(=O)O Canonical SMILES: OC(=O)CCn1c(CCC(F)(F)F)n[nH]c1=O InChI: InChI=1S/C8H10F3N3O3/c9-8(10,11)3-1-5-12-13-7(17)14(5)4-2-6(15)16/h1-4H2,(H,13,17)(H,15,16) InChIKey: AUMFKUVDBOWTNS-UHFFFAOYSA-N
CBID:542381 http://www.chembase.cn/molecule-542381.html