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SMILES: CCN(c1ccccc1C)S(=O)(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CCN(S(=O)(=O)c1cccc(c1)[N+](=O)[O-])c1ccccc1C InChI: InChI=1S/C15H16N2O4S/c1-3-16(15-10-5-4-7-12(15)2)22(20,21)14-9-6-8-13(11-14)17(18)19/h4-11H,3H2,1-2H3 InChIKey: LGEMXHFMALIBHH-UHFFFAOYSA-N
CBID:300291 http://www.chembase.cn/molecule-300291.html