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SMILES: C1(=O)OCCOCCOC(=O)CCCCCCCCCC1 Canonical SMILES: O=C1OCCOCCOC(=O)CCCCCCCCCC1 InChI: InChI=1S/C16H28O5/c17-15-9-7-5-3-1-2-4-6-8-10-16(18)21-14-12-19-11-13-20-15/h1-14H2 InChIKey: XFACRAHEBUBSCQ-UHFFFAOYSA-N
CBID:181949 http://www.chembase.cn/molecule-181949.html