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SMILES: C(=O)(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(ON1C(=O)CCC1=O)COCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)ON1C(=O)CCC1=O InChI: InChI=1S/C30H48N2O18/c33-25-1-2-26(34)31(25)49-29(37)23-47-21-19-45-17-15-43-13-11-41-9-7-39-5-6-40-8-10-42-12-14-44-16-18-46-20-22-48-24-30(38)50-32-27(35)3-4-28(32)36/h1-24H2 InChIKey: IHGHYIIMSJDCOS-UHFFFAOYSA-N
CBID:165495 http://www.chembase.cn/molecule-165495.html