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SMILES: c1(C(=O)C2CNCCC2)c(ccc(c1)F)F Canonical SMILES: Fc1ccc(c(c1)C(=O)C1CCCNC1)F InChI: InChI=1S/C12H13F2NO/c13-9-3-4-11(14)10(6-9)12(16)8-2-1-5-15-7-8/h3-4,6,8,15H,1-2,5,7H2 InChIKey: QUVVMKGYNQWFRG-UHFFFAOYSA-N
CBID:656864 http://www.chembase.cn/molecule-656864.html