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SMILES: n1(ncc(c1C)Cl)CCC(=O)O Canonical SMILES: Cc1c(Cl)cnn1CCC(=O)O InChI: InChI=1S/C7H9ClN2O2/c1-5-6(8)4-9-10(5)3-2-7(11)12/h4H,2-3H2,1H3,(H,11,12) InChIKey: VCKABMDGGVYSJS-UHFFFAOYSA-N
CBID:24903 http://www.chembase.cn/molecule-24903.html