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SMILES: S(=O)(=O)(c1cc(C(N)CC)ccc1)N.Cl Canonical SMILES: CCC(c1cccc(c1)S(=O)(=O)N)N.Cl InChI: InChI=1S/C9H14N2O2S.ClH/c1-2-9(10)7-4-3-5-8(6-7)14(11,12)13;/h3-6,9H,2,10H2,1H3,(H2,11,12,13);1H InChIKey: JIKKTSOKUYNGRJ-UHFFFAOYSA-N
CBID:270551 http://www.chembase.cn/molecule-270551.html