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SMILES: [K+].COc1ccccc1NC(=O)c1cc2c(ccc(Br)c2)cc1OS(=O)(=O)[O-] Canonical SMILES: COc1ccccc1NC(=O)c1cc2cc(Br)ccc2cc1OS(=O)(=O)[O-].[K+] InChI: InChI=1S/C18H14BrNO6S.K/c1-25-16-5-3-2-4-15(16)20-18(21)14-9-12-8-13(19)7-6-11(12)10-17(14)26-27(22,23)24;/h2-10H,1H3,(H,20,21)(H,22,23,24);/q;+1/p-1 InChIKey: IHJSGALUDFHFRG-UHFFFAOYSA-M
CBID:102258 http://www.chembase.cn/molecule-102258.html