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SMILES: C1(Oc2c(cc(cc2)F)C)(C(=O)O)CCN(CC2COCC2)CC1 Canonical SMILES: Fc1ccc(c(c1)C)OC1(CCN(CC1)CC1COCC1)C(=O)O InChI: InChI=1S/C18H24FNO4/c1-13-10-15(19)2-3-16(13)24-18(17(21)22)5-7-20(8-6-18)11-14-4-9-23-12-14/h2-3,10,14H,4-9,11-12H2,1H3,(H,21,22) InChIKey: GQIKDZJKXYLINI-UHFFFAOYSA-N
CBID:420130 http://www.chembase.cn/molecule-420130.html