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SMILES: O=C(OCC1OC(C#N)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1)c1ccccc1 Canonical SMILES: N#CC1OC(C(C1OC(=O)c1ccccc1)OC(=O)c1ccccc1)COC(=O)c1ccccc1 InChI: InChI=1S/C27H21NO7/c28-16-21-23(34-26(30)19-12-6-2-7-13-19)24(35-27(31)20-14-8-3-9-15-20)22(33-21)17-32-25(29)18-10-4-1-5-11-18/h1-15,21-24H,17H2 InChIKey: OFMYTVNDIRTGMR-UHFFFAOYSA-N
CBID:106144 http://www.chembase.cn/molecule-106144.html