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SMILES: C1CNCCC1C(C(=O)OC)C.Cl Canonical SMILES: COC(=O)C(C1CCNCC1)C.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-7(9(11)12-2)8-3-5-10-6-4-8;/h7-8,10H,3-6H2,1-2H3;1H InChIKey: PLZCCGDDTUGTFX-UHFFFAOYSA-N
CBID:37852 http://www.chembase.cn/molecule-37852.html