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SMILES: C1(C(=O)O)(Oc2c(F)cccc2)CCN(C(=O)C2OCCCC2)CC1 Canonical SMILES: O=C(C1CCCCO1)N1CCC(CC1)(Oc1ccccc1F)C(=O)O InChI: InChI=1S/C18H22FNO5/c19-13-5-1-2-6-14(13)25-18(17(22)23)8-10-20(11-9-18)16(21)15-7-3-4-12-24-15/h1-2,5-6,15H,3-4,7-12H2,(H,22,23) InChIKey: OUPAOCYJBPOZSN-UHFFFAOYSA-N
CBID:826884 http://www.chembase.cn/molecule-826884.html