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SMILES: C(=O)(c1cc(CSCCN)ccc1)OC.Cl Canonical SMILES: NCCSCc1cccc(c1)C(=O)OC.Cl InChI: InChI=1S/C11H15NO2S.ClH/c1-14-11(13)10-4-2-3-9(7-10)8-15-6-5-12;/h2-4,7H,5-6,8,12H2,1H3;1H InChIKey: WGBMIJONNHTQRS-UHFFFAOYSA-N
CBID:272441 http://www.chembase.cn/molecule-272441.html