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SMILES: C1CCCCCCCC(=O)OCCCCCCC1 Canonical SMILES: O=C1CCCCCCCCCCCCCCCO1 InChI: InChI=1S/C16H30O2/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-16/h1-15H2 InChIKey: LOKPJYNMYCVCRM-UHFFFAOYSA-N
CBID:131346 http://www.chembase.cn/molecule-131346.html