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SMILES: C(=O)([O-])CCC(O)CCCCCCC.[Na+] Canonical SMILES: CCCCCCCC(CCC(=O)[O-])O.[Na+] InChI: InChI=1S/C11H22O3.Na/c1-2-3-4-5-6-7-10(12)8-9-11(13)14;/h10,12H,2-9H2,1H3,(H,13,14);/q;+1/p-1 InChIKey: VQTLGLGPQXZERV-UHFFFAOYSA-M
CBID:283373 http://www.chembase.cn/molecule-283373.html