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SMILES: O=C([C@@H]1NCCOC1)OC.Cl Canonical SMILES: COC(=O)[C@H]1COCCN1.Cl InChI: InChI=1S/C6H11NO3.ClH/c1-9-6(8)5-4-10-3-2-7-5;/h5,7H,2-4H2,1H3;1H/t5-;/m1./s1 InChIKey: NSWULSIFJKMWPM-NUBCRITNSA-N
CBID:289786 http://www.chembase.cn/molecule-289786.html