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SMILES: C1(C(=O)O)(Oc2c(F)cccc2)CCN(C(=O)C=C(C)C)CC1 Canonical SMILES: CC(=CC(=O)N1CCC(CC1)(Oc1ccccc1F)C(=O)O)C InChI: InChI=1S/C17H20FNO4/c1-12(2)11-15(20)19-9-7-17(8-10-19,16(21)22)23-14-6-4-3-5-13(14)18/h3-6,11H,7-10H2,1-2H3,(H,21,22) InChIKey: QIFMAOSDIWGBGO-UHFFFAOYSA-N
CBID:541388 http://www.chembase.cn/molecule-541388.html