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SMILES: OCCCCCCCCCCCCCCC(=O)O Canonical SMILES: OCCCCCCCCCCCCCCC(=O)O InChI: InChI=1S/C15H30O3/c16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15(17)18/h16H,1-14H2,(H,17,18) InChIKey: BZUNJUAMQZRJIP-UHFFFAOYSA-N
CBID:77473 http://www.chembase.cn/molecule-77473.html