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SMILES: S1(=O)(=O)C(c2cc[n+]([O-])cc2)CCC1 Canonical SMILES: [O-][n+]1ccc(cc1)C1CCCS1(=O)=O InChI: InChI=1S/C9H11NO3S/c11-10-5-3-8(4-6-10)9-2-1-7-14(9,12)13/h3-6,9H,1-2,7H2 InChIKey: OBJIDTIAYIMLHW-UHFFFAOYSA-N
CBID:274229 http://www.chembase.cn/molecule-274229.html