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SMILES: S1(=O)(=O)CC(C(C1)O)Nc1ccc(N)cc1.Cl Canonical SMILES: OC1CS(=O)(=O)CC1Nc1ccc(cc1)N.Cl InChI: InChI=1S/C10H14N2O3S.ClH/c11-7-1-3-8(4-2-7)12-9-5-16(14,15)6-10(9)13;/h1-4,9-10,12-13H,5-6,11H2;1H InChIKey: FTVDAJLPOANSRN-UHFFFAOYSA-N
CBID:123224 http://www.chembase.cn/molecule-123224.html