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SMILES: c1(Oc2ccc(cc2F)F)c(cccn1)N Canonical SMILES: Fc1ccc(c(c1)F)Oc1ncccc1N InChI: InChI=1S/C11H8F2N2O/c12-7-3-4-10(8(13)6-7)16-11-9(14)2-1-5-15-11/h1-6H,14H2 InChIKey: LCPVQAHEFVXVKT-UHFFFAOYSA-N
CBID:6598 http://www.chembase.cn/molecule-6598.html