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SMILES: C(C(=O)OC)C1NCCSC1.Cl Canonical SMILES: COC(=O)CC1CSCCN1.Cl InChI: InChI=1S/C7H13NO2S.ClH/c1-10-7(9)4-6-5-11-3-2-8-6;/h6,8H,2-5H2,1H3;1H InChIKey: UFJXHRKJJIUUMC-UHFFFAOYSA-N
CBID:278170 http://www.chembase.cn/molecule-278170.html