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SMILES: [O-][N+](=O)c1c(cccc1)S(=O)(=O)N1CCCCC1 Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C11H14N2O4S/c14-13(15)10-6-2-3-7-11(10)18(16,17)12-8-4-1-5-9-12/h2-3,6-7H,1,4-5,8-9H2 InChIKey: AACRWZVDRSTLKY-UHFFFAOYSA-N
CBID:292763 http://www.chembase.cn/molecule-292763.html