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SMILES: C(=O)([C@H]1CNCCC1)O.Cl Canonical SMILES: OC(=O)[C@@H]1CCCNC1.Cl InChI: InChI=1S/C6H11NO2.ClH/c8-6(9)5-2-1-3-7-4-5;/h5,7H,1-4H2,(H,8,9);1H/t5-;/m1./s1 InChIKey: LRZWUDOLANRDSF-NUBCRITNSA-N
CBID:285735 http://www.chembase.cn/molecule-285735.html