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SMILES: C(=O)([O-])CCC(O)CCCCCC.[Na+] Canonical SMILES: CCCCCCC(CCC(=O)[O-])O.[Na+] InChI: InChI=1S/C10H20O3.Na/c1-2-3-4-5-6-9(11)7-8-10(12)13;/h9,11H,2-8H2,1H3,(H,12,13);/q;+1/p-1 InChIKey: FWVUCKFBRRDBDW-UHFFFAOYSA-M
CBID:285190 http://www.chembase.cn/molecule-285190.html