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SMILES: O=C([O-])c1cc(N)ccc1O.[Na+] Canonical SMILES: Nc1ccc(c(c1)C(=O)[O-])O.[Na+] InChI: InChI=1S/C7H7NO3.Na/c8-4-1-2-6(9)5(3-4)7(10)11;/h1-3,9H,8H2,(H,10,11);/q;+1/p-1 InChIKey: AWDRBBZJLVNKQS-UHFFFAOYSA-M
CBID:286833 http://www.chembase.cn/molecule-286833.html