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SMILES: COC(=O)C1CC(N)C1.Cl Canonical SMILES: COC(=O)C1CC(C1)N.Cl InChI: InChI=1S/C6H11NO2.ClH/c1-9-6(8)4-2-5(7)3-4;/h4-5H,2-3,7H2,1H3;1H InChIKey: BTPCSIFZLLWYTE-UHFFFAOYSA-N
CBID:235594 http://www.chembase.cn/molecule-235594.html