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SMILES: s1c(ccc1Cl)[C@@H](CC(=O)O)N.Cl Canonical SMILES: N[C@@H](c1ccc(s1)Cl)CC(=O)O.Cl InChI: InChI=1S/C7H8ClNO2S.ClH/c8-6-2-1-5(12-6)4(9)3-7(10)11;/h1-2,4H,3,9H2,(H,10,11);1H/t4-;/m1./s1 InChIKey: RYLXELDMJXHSRJ-PGMHMLKASA-N
CBID:236296 http://www.chembase.cn/molecule-236296.html