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SMILES: C1CNCC(C1)(CCC)C(=O)O.Cl Canonical SMILES: CCCC1(CCCNC1)C(=O)O.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-2-4-9(8(11)12)5-3-6-10-7-9;/h10H,2-7H2,1H3,(H,11,12);1H InChIKey: OCPLHLZXXXNNQD-UHFFFAOYSA-N
CBID:55843 http://www.chembase.cn/molecule-55843.html