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SMILES: [K+].CCCCCCCCCCCC(=O)[O-] Canonical SMILES: CCCCCCCCCCCC(=O)[O-].[K+] InChI: InChI=1S/C12H24O2.K/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;/h2-11H2,1H3,(H,13,14);/q;+1/p-1 InChIKey: HIDKSOTTZRMUML-UHFFFAOYSA-M
CBID:111051 http://www.chembase.cn/molecule-111051.html