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SMILES: c1ccccc1C(NCC(=O)[O-])C(O)C(=O)[O-].[K+].[K+] Canonical SMILES: OC(C(c1ccccc1)NCC(=O)[O-])C(=O)[O-].[K+].[K+] InChI: InChI=1S/C11H13NO5.2K/c13-8(14)6-12-9(10(15)11(16)17)7-4-2-1-3-5-7;;/h1-5,9-10,12,15H,6H2,(H,13,14)(H,16,17);;/q;2*+1/p-2 InChIKey: PTIZVYIFECEJPB-UHFFFAOYSA-L
CBID:170326 http://www.chembase.cn/molecule-170326.html