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SMILES: c1c(ccc(c1F)[C@@]1([C@@H](C(=O)N2[C@H](COC2=O)Cc2ccccc2)C)OC1)F Canonical SMILES: Fc1ccc(c(c1)F)[C@@]1(CO1)[C@@H](C(=O)N1C(=O)OC[C@@H]1Cc1ccccc1)C InChI: InChI=1S/C21H19F2NO4/c1-13(21(12-28-21)17-8-7-15(22)10-18(17)23)19(25)24-16(11-27-20(24)26)9-14-5-3-2-4-6-14/h2-8,10,13,16H,9,11-12H2,1H3/t13-,16+,21-/m1/s1 InChIKey: SJRVUCOOQMMMJY-ZQWRNJAYSA-N
CBID:167437 http://www.chembase.cn/molecule-167437.html