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SMILES: N1(CC2COCC2)CCC(Oc2ccc(F)cc2)CC1 Canonical SMILES: Fc1ccc(cc1)OC1CCN(CC1)CC1COCC1 InChI: InChI=1S/C16H22FNO2/c17-14-1-3-15(4-2-14)20-16-5-8-18(9-6-16)11-13-7-10-19-12-13/h1-4,13,16H,5-12H2 InChIKey: RHPYPUQCIVHQQU-UHFFFAOYSA-N
CBID:839718 http://www.chembase.cn/molecule-839718.html