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SMILES: C1(=O)OCCCCOCCCCCCCCCC1 Canonical SMILES: O=C1CCCCCCCCCCOCCCCO1 InChI: InChI=1S/C15H28O3/c16-15-11-7-5-3-1-2-4-6-8-12-17-13-9-10-14-18-15/h1-14H2 InChIKey: MRMOPGVGWFNHIN-UHFFFAOYSA-N
CBID:119333 http://www.chembase.cn/molecule-119333.html