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SMILES: [Na+].c1(c(c(cc(c1)N)C(=O)O)C(=O)O)C(=O)O Canonical SMILES: Nc1cc(C(=O)O)c(c(c1)C(=O)O)C(=O)O.[Na+] InChI: InChI=1S/C9H7NO6.Na/c10-3-1-4(7(11)12)6(9(15)16)5(2-3)8(13)14;/h1-2H,10H2,(H,11,12)(H,13,14)(H,15,16);/q;+1 InChIKey: PRTFNKQIENMSQL-UHFFFAOYSA-N
CBID:812707 http://www.chembase.cn/molecule-812707.html