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SMILES: COC(=O)C(CSCc1ccccc1)N.Cl Canonical SMILES: COC(=O)C(CSCc1ccccc1)N.Cl InChI: InChI=1S/C11H15NO2S.ClH/c1-14-11(13)10(12)8-15-7-9-5-3-2-4-6-9;/h2-6,10H,7-8,12H2,1H3;1H InChIKey: QVJDVOZRQMIIHP-UHFFFAOYSA-N
CBID:153374 http://www.chembase.cn/molecule-153374.html