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SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)N1CCCCC1 Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C11H14N2O4S/c14-13(15)10-5-4-6-11(9-10)18(16,17)12-7-2-1-3-8-12/h4-6,9H,1-3,7-8H2 InChIKey: BZBNTCYTNHCSJU-UHFFFAOYSA-N
CBID:292764 http://www.chembase.cn/molecule-292764.html