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SMILES: C1CCCCCC(=O)OCCCCC1 Canonical SMILES: O=C1CCCCCCCCCCCO1 InChI: InChI=1S/C12H22O2/c13-12-10-8-6-4-2-1-3-5-7-9-11-14-12/h1-11H2 InChIKey: DQGSJTVMODPFBK-UHFFFAOYSA-N
CBID:147032 http://www.chembase.cn/molecule-147032.html