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SMILES: CC(=O)OCCCCCCOC(=O)C Canonical SMILES: CC(=O)OCCCCCCOC(=O)C InChI: InChI=1S/C10H18O4/c1-9(11)13-7-5-3-4-6-8-14-10(2)12/h3-8H2,1-2H3 InChIKey: ZMFWEWMHABZQNB-UHFFFAOYSA-N
CBID:295710 http://www.chembase.cn/molecule-295710.html