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SMILES: C=CC(=O)OCCOCCCCCCOCCOC(=O)C=C Canonical SMILES: C=CC(=O)OCCOCCCCCCOCCOC(=O)C=C InChI: InChI=1S/C16H26O6/c1-3-15(17)21-13-11-19-9-7-5-6-8-10-20-12-14-22-16(18)4-2/h3-4H,1-2,5-14H2 InChIKey: GIMNDOUZTMKUHI-UHFFFAOYSA-N
CBID:145155 http://www.chembase.cn/molecule-145155.html