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SMILES: CC1([C@H]([C@H]1C(=O)O[C@H](C#N)c1cc(ccc1)Oc1ccccc1)C(C(Br)(Br)Br)Br)C Canonical SMILES: N#C[C@H](c1cccc(c1)Oc1ccccc1)OC(=O)[C@@H]1[C@@H](C1(C)C)C(C(Br)(Br)Br)Br InChI: InChI=1S/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3/t16-,17-,18+,19?/m1/s1 InChIKey: YWSCPYYRJXKUDB-KAKFPZCNSA-N
CBID:129954 http://www.chembase.cn/molecule-129954.html