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SMILES: Cl.C(=O)([C@H](CCC)N)OC Canonical SMILES: CCC[C@@H](C(=O)OC)N.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-3-4-5(7)6(8)9-2;/h5H,3-4,7H2,1-2H3;1H/t5-;/m0./s1 InChIKey: IODNYRVZHKRFIW-JEDNCBNOSA-N
CBID:796573 http://www.chembase.cn/molecule-796573.html