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SMILES: C(c1sccc1)(C(=O)OC)N.Cl Canonical SMILES: COC(=O)C(c1cccs1)N.Cl InChI: InChI=1S/C7H9NO2S.ClH/c1-10-7(9)6(8)5-3-2-4-11-5;/h2-4,6H,8H2,1H3;1H InChIKey: NZEQIXANVTXFEP-UHFFFAOYSA-N
CBID:265829 http://www.chembase.cn/molecule-265829.html