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SMILES: Cl.[C@@H]1(C(=O)O)CC(=O)CCN1 Canonical SMILES: O=C1CCN[C@@H](C1)C(=O)O.Cl InChI: InChI=1S/C6H9NO3.ClH/c8-4-1-2-7-5(3-4)6(9)10;/h5,7H,1-3H2,(H,9,10);1H/t5-;/m0./s1 InChIKey: OFWXKKQPXHHGRH-JEDNCBNOSA-N
CBID:63709 http://www.chembase.cn/molecule-63709.html