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SMILES: C1(=O)OCCCCCOCCCCCCCCC1 Canonical SMILES: O=C1CCCCCCCCCOCCCCCO1 InChI: InChI=1S/C15H28O3/c16-15-11-7-4-2-1-3-5-8-12-17-13-9-6-10-14-18-15/h1-14H2 InChIKey: MKEIDVFLAWJKMY-UHFFFAOYSA-N
CBID:183672 http://www.chembase.cn/molecule-183672.html