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SMILES: CCn1cc(c(=O)c2c1nc(cc2)C)C(=O)[O-].O.[Na+] Canonical SMILES: CCn1cc(C(=O)[O-])c(=O)c2c1nc(C)cc2.O.[Na+] InChI: InChI=1S/C12H12N2O3.Na.H2O/c1-3-14-6-9(12(16)17)10(15)8-5-4-7(2)13-11(8)14;;/h4-6H,3H2,1-2H3,(H,16,17);;1H2/q;+1;/p-1 InChIKey: OWEXQJSSKQXXSX-UHFFFAOYSA-M
CBID:137741 http://www.chembase.cn/molecule-137741.html