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SMILES: n1(CCC(=O)O)cc(C(F)(F)F)ccc1=O Canonical SMILES: OC(=O)CCn1cc(ccc1=O)C(F)(F)F InChI: InChI=1S/C9H8F3NO3/c10-9(11,12)6-1-2-7(14)13(5-6)4-3-8(15)16/h1-2,5H,3-4H2,(H,15,16) InChIKey: UNNXVYFHRXGORP-UHFFFAOYSA-N
CBID:95097 http://www.chembase.cn/molecule-95097.html