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SMILES: c1cc(cc(c1F)C1NCCC1)F Canonical SMILES: Fc1ccc(c(c1)C1CCCN1)F InChI: InChI=1S/C10H11F2N/c11-7-3-4-9(12)8(6-7)10-2-1-5-13-10/h3-4,6,10,13H,1-2,5H2 InChIKey: NCXSNNVYILYEBC-UHFFFAOYSA-N
CBID:52637 http://www.chembase.cn/molecule-52637.html