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SMILES: N1C(C(=O)OCC)CSC21CCCC2.Cl Canonical SMILES: CCOC(=O)C1CSC2(N1)CCCC2.Cl InChI: InChI=1S/C10H17NO2S.ClH/c1-2-13-9(12)8-7-14-10(11-8)5-3-4-6-10;/h8,11H,2-7H2,1H3;1H InChIKey: HJQBXQVPWALXRD-UHFFFAOYSA-N
CBID:51002 http://www.chembase.cn/molecule-51002.html