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SMILES: c1(n(ncc1Cl)C)CCC(=O)O Canonical SMILES: Cn1ncc(c1CCC(=O)O)Cl InChI: InChI=1S/C7H9ClN2O2/c1-10-6(2-3-7(11)12)5(8)4-9-10/h4H,2-3H2,1H3,(H,11,12) InChIKey: ZHNILXQNUSZZEY-UHFFFAOYSA-N
CBID:283670 http://www.chembase.cn/molecule-283670.html