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SMILES: C1(Oc2c(cc(cc2)F)F)(C(=O)O)CCN(CC1)C/C=C/c1ccccc1 Canonical SMILES: Fc1ccc(c(c1)F)OC1(CCN(CC1)C/C=C/c1ccccc1)C(=O)O InChI: InChI=1S/C21H21F2NO3/c22-17-8-9-19(18(23)15-17)27-21(20(25)26)10-13-24(14-11-21)12-4-7-16-5-2-1-3-6-16/h1-9,15H,10-14H2,(H,25,26)/b7-4+ InChIKey: NJSQXIOIPHXNBC-QPJJXVBHSA-N
CBID:547782 http://www.chembase.cn/molecule-547782.html