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SMILES: CC1CCCCN1S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC1CCCCN1S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O4S/c1-10-4-2-3-9-13(10)19(17,18)12-7-5-11(6-8-12)14(15)16/h5-8,10H,2-4,9H2,1H3 InChIKey: IBATUZBCIWHCAC-UHFFFAOYSA-N
CBID:299371 http://www.chembase.cn/molecule-299371.html