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SMILES: c12c(C(=O)c3c(C1=O)cccc3OC)c(c1c(c2O)C[C@](C[C@@H]1O[C@@H]1OC([C@H](C(C1)N)O)C)(/C(=N/N=C1CC(N(C(C1)(C)C)[O])(C)C)/C)O)O.Cl Canonical SMILES: COc1cccc2c1C(=O)c1c(O)c3[C@@H](O[C@H]4CC(N)[C@@H](C(O4)C)O)C[C@](Cc3c(c1C2=O)O)(O)/C(=N/N=C1CC(C)(C)N(C(C1)(C)C)[O])/C.Cl InChI: InChI=1S/C36H45N4O10.ClH/c1-16-29(41)21(37)11-24(49-16)50-23-15-36(46,17(2)38-39-18-12-34(3,4)40(47)35(5,6)13-18)14-20-26(23)33(45)28-27(31(20)43)30(42)19-9-8-10-22(48-7)25(19)32(28)44;/h8-10,16,21,23-24,29,41,43,45-46H,11-15,37H2,1-7H3;1H/b38-17+;/t16?,21?,23-,24-,29+,36-;/m0./s1 InChIKey: FQDZSGCGMPFCJA-AOMXRRSGSA-N
CBID:186748 http://www.chembase.cn/molecule-186748.html