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SMILES: c1cc(c(cc1N)O)C(=O)[O-].O.O.[Na+] Canonical SMILES: Nc1ccc(c(c1)O)C(=O)[O-].O.O.[Na+] InChI: InChI=1S/C7H7NO3.Na.2H2O/c8-4-1-2-5(7(10)11)6(9)3-4;;;/h1-3,9H,8H2,(H,10,11);;2*1H2/q;+1;;/p-1 InChIKey: GMUQJDAYXZXBOT-UHFFFAOYSA-M
CBID:151036 http://www.chembase.cn/molecule-151036.html