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SMILES: c1(noc(c1)CN(CCC)CCC)C(=O)O.Cl Canonical SMILES: CCCN(Cc1onc(c1)C(=O)O)CCC.Cl InChI: InChI=1S/C11H18N2O3.ClH/c1-3-5-13(6-4-2)8-9-7-10(11(14)15)12-16-9;/h7H,3-6,8H2,1-2H3,(H,14,15);1H InChIKey: CSFGESDLZHILCK-UHFFFAOYSA-N
CBID:238891 http://www.chembase.cn/molecule-238891.html