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SMILES: C1(N(CCOC1)C)C(=O)O.Cl Canonical SMILES: CN1CCOCC1C(=O)O.Cl InChI: InChI=1S/C6H11NO3.ClH/c1-7-2-3-10-4-5(7)6(8)9;/h5H,2-4H2,1H3,(H,8,9);1H InChIKey: NFUYTVFVCSMTQK-UHFFFAOYSA-N
CBID:245839 http://www.chembase.cn/molecule-245839.html