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SMILES: CC(C)CCCCCCCCCCCCC(=O)O Canonical SMILES: CC(CCCCCCCCCCCCC(=O)O)C InChI: InChI=1S/C16H32O2/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16(17)18/h15H,3-14H2,1-2H3,(H,17,18) InChIKey: ZONJATNKKGGVSU-UHFFFAOYSA-N
CBID:132767 http://www.chembase.cn/molecule-132767.html