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SMILES: C1Cc2c(CC1=O)ccc(n2)C(F)(F)F Canonical SMILES: O=C1CCc2c(C1)ccc(n2)C(F)(F)F InChI: InChI=1S/C10H8F3NO/c11-10(12,13)9-4-1-6-5-7(15)2-3-8(6)14-9/h1,4H,2-3,5H2 InChIKey: LNLWYYXQBBHWHK-UHFFFAOYSA-N
CBID:802452 http://www.chembase.cn/molecule-802452.html