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SMILES: [Na+].[O-]C(=O)CCCCCCCCC=C Canonical SMILES: C=CCCCCCCCCC(=O)[O-].[Na+] InChI: InChI=1S/C11H20O2.Na/c1-2-3-4-5-6-7-8-9-10-11(12)13;/h2H,1,3-10H2,(H,12,13);/q;+1/p-1 InChIKey: DKYPZNSPQXLRRQ-UHFFFAOYSA-M
CBID:105736 http://www.chembase.cn/molecule-105736.html