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SMILES: [N+](=O)([O-])c1cc(ccc1)S(=O)(=O)NC(C)c1ccccc1 Canonical SMILES: CC(c1ccccc1)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H14N2O4S/c1-11(12-6-3-2-4-7-12)15-21(19,20)14-9-5-8-13(10-14)16(17)18/h2-11,15H,1H3 InChIKey: PHQCDSJVIWPYTB-UHFFFAOYSA-N
CBID:300011 http://www.chembase.cn/molecule-300011.html