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SMILES: CC1CCCCN1S(=O)(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CC1CCCCN1S(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O4S/c1-10-5-2-3-8-13(10)19(17,18)12-7-4-6-11(9-12)14(15)16/h4,6-7,9-10H,2-3,5,8H2,1H3 InChIKey: ATAWLQXLWFYXBE-UHFFFAOYSA-N
CBID:299968 http://www.chembase.cn/molecule-299968.html