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SMILES: C1(=O)OCCOCCCCCCCCCC1 Canonical SMILES: O=C1CCCCCCCCCCOCCO1 InChI: InChI=1S/C13H24O3/c14-13-9-7-5-3-1-2-4-6-8-10-15-11-12-16-13/h1-12H2 InChIKey: YEBHGHOBBXQRCX-UHFFFAOYSA-N
CBID:119343 http://www.chembase.cn/molecule-119343.html