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SMILES: CC1CCCCN1S(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: CC1CCCCN1S(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H16N2O4S/c1-10-6-4-5-9-13(10)19(17,18)12-8-3-2-7-11(12)14(15)16/h2-3,7-8,10H,4-6,9H2,1H3 InChIKey: LCTNFWXTMUHRBV-UHFFFAOYSA-N
CBID:301540 http://www.chembase.cn/molecule-301540.html