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SMILES: S1(=O)(=O)C(c2c[n+]([O-])ccc2)CCC1 Canonical SMILES: [O-][n+]1cccc(c1)C1CCCS1(=O)=O InChI: InChI=1S/C9H11NO3S/c11-10-5-1-3-8(7-10)9-4-2-6-14(9,12)13/h1,3,5,7,9H,2,4,6H2 InChIKey: OIAXKLZGTPQDAY-UHFFFAOYSA-N
CBID:274224 http://www.chembase.cn/molecule-274224.html