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SMILES: C(C(=O)OCC)C(c1sccc1)N.Cl Canonical SMILES: CCOC(=O)CC(c1cccs1)N.Cl InChI: InChI=1S/C9H13NO2S.ClH/c1-2-12-9(11)6-7(10)8-4-3-5-13-8;/h3-5,7H,2,6,10H2,1H3;1H InChIKey: PMFMTHGHPAJDLJ-UHFFFAOYSA-N
CBID:35185 http://www.chembase.cn/molecule-35185.html