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SMILES: CC1CCCN(C1)S(=O)(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CC1CCCN(C1)S(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O4S/c1-10-4-3-7-13(9-10)19(17,18)12-6-2-5-11(8-12)14(15)16/h2,5-6,8,10H,3-4,7,9H2,1H3 InChIKey: XWQQUNGQFBDCHJ-UHFFFAOYSA-N
CBID:300303 http://www.chembase.cn/molecule-300303.html