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SMILES: C1(C(=O)OC)NCCOC1.Cl Canonical SMILES: COC(=O)C1COCCN1.Cl InChI: InChI=1S/C6H11NO3.ClH/c1-9-6(8)5-4-10-3-2-7-5;/h5,7H,2-4H2,1H3;1H InChIKey: NSWULSIFJKMWPM-UHFFFAOYSA-N
CBID:284867 http://www.chembase.cn/molecule-284867.html