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SMILES: C1(CC(=O)N(C1=O)OC(=O)c1ccc(cc1)NC(=O)CI)S(=O)(=O)[O-].[Na+] Canonical SMILES: ICC(=O)Nc1ccc(cc1)C(=O)ON1C(=O)CC(C1=O)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C13H11IN2O8S.Na/c14-6-10(17)15-8-3-1-7(2-4-8)13(20)24-16-11(18)5-9(12(16)19)25(21,22)23;/h1-4,9H,5-6H2,(H,15,17)(H,21,22,23);/q;+1/p-1 InChIKey: HHSGWIABCIVPJT-UHFFFAOYSA-M
CBID:178021 http://www.chembase.cn/molecule-178021.html