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SMILES: C(=[N+])(c1cc(ccc1)S(=O)(=O)C)N.[Cl-] Canonical SMILES: NC(=[N+])c1cccc(c1)S(=O)(=O)C.[Cl-] InChI: InChI=1S/C8H9N2O2S.ClH/c1-13(11,12)7-4-2-3-6(5-7)8(9)10;/h2-5H,9H2,1H3;1H/q+1;/p-1 InChIKey: AVCADIRYFWEJPW-UHFFFAOYSA-M
CBID:802402 http://www.chembase.cn/molecule-802402.html