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SMILES: Cl.[C@H]1(COCCN1)C(=O)OC 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-;/m0./s1 InChIKey: NSWULSIFJKMWPM-JEDNCBNOSA-N
CBID:797289 http://www.chembase.cn/molecule-797289.html