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SMILES: C1(C(=O)OC)C(SCN1)(C)C.Cl Canonical SMILES: COC(=O)C1NCSC1(C)C.Cl InChI: InChI=1S/C7H13NO2S.ClH/c1-7(2)5(6(9)10-3)8-4-11-7;/h5,8H,4H2,1-3H3;1H InChIKey: QECZGSADOSWQSO-UHFFFAOYSA-N
CBID:55675 http://www.chembase.cn/molecule-55675.html