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SMILES: C1CCCCCC(=O)OCCOC(=O)CCCCC1 Canonical SMILES: O=C1CCCCCCCCCCCC(=O)OCCO1 InChI: InChI=1S/C15H26O4/c16-14-10-8-6-4-2-1-3-5-7-9-11-15(17)19-13-12-18-14/h1-13H2 InChIKey: XRHCAGNSDHCHFJ-UHFFFAOYSA-N
CBID:148431 http://www.chembase.cn/molecule-148431.html