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SMILES: C(=O)(C(CC(C)O)CCC)[O-].[Na+] Canonical SMILES: CCCC(C(=O)[O-])CC(O)C.[Na+] InChI: InChI=1S/C8H16O3.Na/c1-3-4-7(8(10)11)5-6(2)9;/h6-7,9H,3-5H2,1-2H3,(H,10,11);/q;+1/p-1 InChIKey: JVGXSXLLQJAOSE-UHFFFAOYSA-M
CBID:171434 http://www.chembase.cn/molecule-171434.html