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SMILES: n1c(n[13c](c([13c]1OC)/[15N]=N/c1ccc(cc1)Cl)N[C@H]1C[C@@H]([C@H]([C@H]1O)COCc1ccccc1)OCc1ccccc1)N Canonical SMILES: CO[13c]1nc(N)n[13c](c1/[15N]=N/c1ccc(cc1)Cl)N[C@H]1C[C@@H]([C@H]([C@H]1O)COCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C31H33ClN6O4/c1-40-30-27(38-37-23-14-12-22(32)13-15-23)29(35-31(33)36-30)34-25-16-26(42-18-21-10-6-3-7-11-21)24(28(25)39)19-41-17-20-8-4-2-5-9-20/h2-15,24-26,28,39H,16-19H2,1H3,(H3,33,34,35,36)/b38-37+/t24-,25+,26+,28-/m1/s1/i29+1,30+1,38+1 InChIKey: PRAOZPJHZMJWHN-LIUGVQBFSA-N
CBID:159813 http://www.chembase.cn/molecule-159813.html