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SMILES: N1(C(N(CC1)C)Oc1ccccc1)C.F.F Canonical SMILES: CN1CCN(C1Oc1ccccc1)C.F.F InChI: InChI=1S/C11H16N2O.2FH/c1-12-8-9-13(2)11(12)14-10-6-4-3-5-7-10;;/h3-7,11H,8-9H2,1-2H3;2*1H InChIKey: VSDCYZSGOYBCOR-UHFFFAOYSA-N
CBID:93346 http://www.chembase.cn/molecule-93346.html