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SMILES: c1cc(cc(c1)S(=O)(=O)CCO)N.Cl Canonical SMILES: OCCS(=O)(=O)c1cccc(c1)N.Cl InChI: InChI=1S/C8H11NO3S.ClH/c9-7-2-1-3-8(6-7)13(11,12)5-4-10;/h1-3,6,10H,4-5,9H2;1H InChIKey: VTZPDMOWNKSUSG-UHFFFAOYSA-N
CBID:158739 http://www.chembase.cn/molecule-158739.html