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SMILES: C(=O)(C(c1c(F)cccc1)N(C)C)N1CCCC1 Canonical SMILES: CN(C(c1ccccc1F)C(=O)N1CCCC1)C InChI: InChI=1S/C14H19FN2O/c1-16(2)13(11-7-3-4-8-12(11)15)14(18)17-9-5-6-10-17/h3-4,7-8,13H,5-6,9-10H2,1-2H3 InChIKey: QNFAIEPMCJHCOJ-UHFFFAOYSA-N
CBID:318741 http://www.chembase.cn/molecule-318741.html