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SMILES: C1(=O)OCCCCOC(=O)CCCCCCCC1 Canonical SMILES: O=C1CCCCCCCCC(=O)OCCCCO1 InChI: InChI=1S/C14H24O4/c15-13-9-5-3-1-2-4-6-10-14(16)18-12-8-7-11-17-13/h1-12H2 InChIKey: AMCTYGGTIWUNMF-UHFFFAOYSA-N
CBID:183644 http://www.chembase.cn/molecule-183644.html