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SMILES: C1(=CCNCC1)C(=O)O.Cl Canonical SMILES: OC(=O)C1=CCNCC1.Cl InChI: InChI=1S/C6H9NO2.ClH/c8-6(9)5-1-3-7-4-2-5;/h1,7H,2-4H2,(H,8,9);1H InChIKey: SUWREQRNTXCCBL-UHFFFAOYSA-N
CBID:14027 http://www.chembase.cn/molecule-14027.html