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SMILES: C1(C(=O)O)(Oc2c(F)cccc2)CCN(C(=O)CC2C=CCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(Oc1ccccc1F)C(=O)O)CC1CCC=C1 InChI: InChI=1S/C19H22FNO4/c20-15-7-3-4-8-16(15)25-19(18(23)24)9-11-21(12-10-19)17(22)13-14-5-1-2-6-14/h1,3-5,7-8,14H,2,6,9-13H2,(H,23,24) InChIKey: HRUPRCSAPGRREH-UHFFFAOYSA-N
CBID:691555 http://www.chembase.cn/molecule-691555.html