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SMILES: C1(C(=O)O)(Oc2c(F)cccc2)CCN(CC1)C/C=C/c1ccccc1 Canonical SMILES: Fc1ccccc1OC1(CCN(CC1)C/C=C/c1ccccc1)C(=O)O InChI: InChI=1S/C21H22FNO3/c22-18-10-4-5-11-19(18)26-21(20(24)25)12-15-23(16-13-21)14-6-9-17-7-2-1-3-8-17/h1-11H,12-16H2,(H,24,25)/b9-6+ InChIKey: QUSHDCBQUSQRJJ-RMKNXTFCSA-N
CBID:848367 http://www.chembase.cn/molecule-848367.html