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SMILES: c1(ccc(c(c1)C(=O)[O-])O)O.[Na+] Canonical SMILES: Oc1ccc(c(c1)C(=O)[O-])O.[Na+] InChI: InChI=1S/C7H6O4.Na/c8-4-1-2-6(9)5(3-4)7(10)11;/h1-3,8-9H,(H,10,11);/q;+1/p-1 InChIKey: MOIJZWWOFOQFMH-UHFFFAOYSA-M
CBID:169617 http://www.chembase.cn/molecule-169617.html