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SMILES: S(=O)(=O)(Nc1cc([N+](=O)[O-])ccc1OC)c1cc(C(=O)O)ccc1 Canonical SMILES: COc1ccc(cc1NS(=O)(=O)c1cccc(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C14H12N2O7S/c1-23-13-6-5-10(16(19)20)8-12(13)15-24(21,22)11-4-2-3-9(7-11)14(17)18/h2-8,15H,1H3,(H,17,18) InChIKey: YLLPJSJHTNHCRY-UHFFFAOYSA-N
CBID:228436 http://www.chembase.cn/molecule-228436.html