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SMILES: C(=O)(OCC1OC1)CCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCC(=O)OCC1CO1 InChI: InChI=1S/C15H28O3/c1-2-3-4-5-6-7-8-9-10-11-15(16)18-13-14-12-17-14/h14H,2-13H2,1H3 InChIKey: PTLZMJYQEBOHHM-UHFFFAOYSA-N
CBID:169741 http://www.chembase.cn/molecule-169741.html