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SMILES: CC(=C)C(=O)OCCN.Cl Canonical SMILES: CC(=C)C(=O)OCCN.Cl InChI: InChI=1S/C6H11NO2.ClH/c1-5(2)6(8)9-4-3-7;/h1,3-4,7H2,2H3;1H InChIKey: XSHISXQEKIKSGC-UHFFFAOYSA-N
CBID:148838 http://www.chembase.cn/molecule-148838.html