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SMILES: CCCCCCC(C)(C)C(=O)[O-].CCCCCCC(C)(C)C(=O)[O-].CCCCCCC(C)(C)C(=O)[O-].[Y+3] Canonical SMILES: CCCCCCC(C(=O)[O-])(C)C.CCCCCCC(C(=O)[O-])(C)C.CCCCCCC(C(=O)[O-])(C)C.[Y+3] InChI: InChI=1S/3C10H20O2.Y/c3*1-4-5-6-7-8-10(2,3)9(11)12;/h3*4-8H2,1-3H3,(H,11,12);/q;;;+3/p-3 InChIKey: OQINTZSBLXYBSE-UHFFFAOYSA-K
CBID:303417 http://www.chembase.cn/molecule-303417.html