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SMILES: c1ccc2cc(ccc2c1)C(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)N=C=S)OC(=O)c1ccc2ccccc2c1)OC(=O)c1ccc2ccccc2c1)OC(=O)c1ccc2ccccc2c1 Canonical SMILES: S=C=N[C@@H]1O[C@H](COC(=O)c2ccc3c(c2)cccc3)[C@@H]([C@@H]([C@H]1OC(=O)c1ccc2c(c1)cccc2)OC(=O)c1ccc2c(c1)cccc2)OC(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C51H35NO9S/c53-48(39-21-17-31-9-1-5-13-35(31)25-39)57-29-43-44(59-49(54)40-22-18-32-10-2-6-14-36(32)26-40)45(60-50(55)41-23-19-33-11-3-7-15-37(33)27-41)46(47(58-43)52-30-62)61-51(56)42-24-20-34-12-4-8-16-38(34)28-42/h1-28,43-47H,29H2/t43-,44+,45+,46-,47-/m1/s1 InChIKey: PRONQFJAGNKACV-ABOIGXJOSA-N
CBID:157402 http://www.chembase.cn/molecule-157402.html