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SMILES: CC(C)[C@@H](CN)C(=O)O.Cl Canonical SMILES: NC[C@@H](C(=O)O)C(C)C.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-4(2)5(3-7)6(8)9;/h4-5H,3,7H2,1-2H3,(H,8,9);1H/t5-;/m1./s1 InChIKey: VTSGJSAOJMRTGB-NUBCRITNSA-N
CBID:142971 http://www.chembase.cn/molecule-142971.html