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SMILES: S(=O)(=O)(c1oc(cc1)CN)N1CCCC1.Cl Canonical SMILES: NCc1ccc(o1)S(=O)(=O)N1CCCC1.Cl InChI: InChI=1S/C9H14N2O3S.ClH/c10-7-8-3-4-9(14-8)15(12,13)11-5-1-2-6-11;/h3-4H,1-2,5-7,10H2;1H InChIKey: AIGWOLPSCUCMQX-UHFFFAOYSA-N
CBID:24592 http://www.chembase.cn/molecule-24592.html