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SMILES: Cc1cccc(c1N(CC(=O)O)C(=O)CS(=O)(=O)[O-])C.[Na+] Canonical SMILES: O=C(N(c1c(C)cccc1C)CC(=O)O)CS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C12H15NO6S.Na/c1-8-4-3-5-9(2)12(8)13(6-11(15)16)10(14)7-20(17,18)19;/h3-5H,6-7H2,1-2H3,(H,15,16)(H,17,18,19);/q;+1/p-1 InChIKey: BSGUBTIVHBTTNF-UHFFFAOYSA-M
CBID:156406 http://www.chembase.cn/molecule-156406.html