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SMILES: C(=[N+])(c1ccc(cc1)S(=O)(=O)C)OC.[Cl-] Canonical SMILES: COC(=[N+])c1ccc(cc1)S(=O)(=O)C.[Cl-] InChI: InChI=1S/C9H10NO3S.ClH/c1-13-9(10)7-3-5-8(6-4-7)14(2,11)12;/h3-6H,1-2H3;1H/q+1;/p-1 InChIKey: RBVJEUSXOCQVOG-UHFFFAOYSA-M
CBID:802433 http://www.chembase.cn/molecule-802433.html