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SMILES: C(C(=O)O)(Cc1sccc1)CN.Cl Canonical SMILES: NCC(C(=O)O)Cc1cccs1.Cl InChI: InChI=1S/C8H11NO2S.ClH/c9-5-6(8(10)11)4-7-2-1-3-12-7;/h1-3,6H,4-5,9H2,(H,10,11);1H InChIKey: LSJANKRSTVGJAV-UHFFFAOYSA-N
CBID:244136 http://www.chembase.cn/molecule-244136.html