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SMILES: S(=O)(=O)(c1cc(C(N)C)ccc1)N.Cl Canonical SMILES: CC(c1cccc(c1)S(=O)(=O)N)N.Cl InChI: InChI=1S/C8H12N2O2S.ClH/c1-6(9)7-3-2-4-8(5-7)13(10,11)12;/h2-6H,9H2,1H3,(H2,10,11,12);1H InChIKey: NQXMYDVYYNPZGZ-UHFFFAOYSA-N
CBID:249968 http://www.chembase.cn/molecule-249968.html