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SMILES: C1(=O)OCCCCCCOC(=O)CCCCCCCC1 Canonical SMILES: O=C1CCCCCCCCC(=O)OCCCCCCO1 InChI: InChI=1S/C16H28O4/c17-15-11-7-3-1-2-4-8-12-16(18)20-14-10-6-5-9-13-19-15/h1-14H2 InChIKey: SXWPIGKEISLSNQ-UHFFFAOYSA-N
CBID:184036 http://www.chembase.cn/molecule-184036.html