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SMILES: c1(ccc(c(c1)CC(=O)O[C@H]1O[C@@H]([C@@H]([C@H]([C@H]1O)O)O)C(=O)O)Nc1c(cccc1F)Cl)C Canonical SMILES: O=C(Cc1cc(C)ccc1Nc1c(F)cccc1Cl)O[C@H]1O[C@H](C(=O)O)[C@@H]([C@H]([C@H]1O)O)O InChI: InChI=1S/C21H21ClFNO8/c1-9-5-6-13(24-15-11(22)3-2-4-12(15)23)10(7-9)8-14(25)31-21-18(28)16(26)17(27)19(32-21)20(29)30/h2-7,16-19,21,24,26-28H,8H2,1H3,(H,29,30)/t16-,17-,18+,19-,21+/m1/s1 InChIKey: GEVZOJTWMGGTTK-YRIDSSQKSA-N
CBID:172432 http://www.chembase.cn/molecule-172432.html