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SMILES: C1(C(=O)O)(Oc2c(F)cccc2)CCN(C(=O)CCC2(CC2)C)CC1 Canonical SMILES: O=C(N1CCC(CC1)(Oc1ccccc1F)C(=O)O)CCC1(C)CC1 InChI: InChI=1S/C19H24FNO4/c1-18(8-9-18)7-6-16(22)21-12-10-19(11-13-21,17(23)24)25-15-5-3-2-4-14(15)20/h2-5H,6-13H2,1H3,(H,23,24) InChIKey: MITBCJCIIPWLKM-UHFFFAOYSA-N
CBID:322678 http://www.chembase.cn/molecule-322678.html