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SMILES: c1cncc(c1)C(=O)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H]([C@@H]1OC(=O)c1cnccc1)OC(=O)c1cnccc1)OC(=O)c1cnccc1)OC(=O)c1cnccc1)OC(=O)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)O[C@@H]1[C@H](OC(=O)c2cccnc2)[C@H](OC(=O)c2cccnc2)[C@H]([C@@H]([C@H]1OC(=O)c1cccnc1)OC(=O)c1cccnc1)OC(=O)c1cccnc1 InChI: InChI=1S/C42H30N6O12/c49-37(25-7-1-13-43-19-25)55-31-32(56-38(50)26-8-2-14-44-20-26)34(58-40(52)28-10-4-16-46-22-28)36(60-42(54)30-12-6-18-48-24-30)35(59-41(53)29-11-5-17-47-23-29)33(31)57-39(51)27-9-3-15-45-21-27/h1-24,31-36H/t31-,32-,33-,34+,35-,36- InChIKey: MFZCIDXOLLEMOO-GYSGTQPESA-N
CBID:132852 http://www.chembase.cn/molecule-132852.html