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SMILES: C(CCCC(=O)[O-])(O)C.[Na+] Canonical SMILES: CC(CCCC(=O)[O-])O.[Na+] InChI: InChI=1S/C6H12O3.Na/c1-5(7)3-2-4-6(8)9;/h5,7H,2-4H2,1H3,(H,8,9);/q;+1/p-1 InChIKey: WIBUBADCTYEVQP-UHFFFAOYSA-M
CBID:170636 http://www.chembase.cn/molecule-170636.html