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SMILES: C1(=O)OCCCCCCCCCCCCCCCC1 Canonical SMILES: O=C1CCCCCCCCCCCCCCCCO1 InChI: InChI=1S/C17H32O2/c18-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-19-17/h1-16H2 InChIKey: FXQOOHFUXNQCKQ-UHFFFAOYSA-N
CBID:181352 http://www.chembase.cn/molecule-181352.html