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SMILES: O=C1OC2CCCCCCCCCCCCCC12 Canonical SMILES: O=C1OC2C1CCCCCCCCCCCCC2 InChI: InChI=1S/C16H28O2/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15(14)18-16/h14-15H,1-13H2 InChIKey: CBDACFVQPFMYLZ-UHFFFAOYSA-N
CBID:109464 http://www.chembase.cn/molecule-109464.html