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SMILES: c1(c(c(n[nH]1)C(C)C)Cl)C(=O)O Canonical SMILES: CC(c1n[nH]c(c1Cl)C(=O)O)C InChI: InChI=1S/C7H9ClN2O2/c1-3(2)5-4(8)6(7(11)12)10-9-5/h3H,1-2H3,(H,9,10)(H,11,12) InChIKey: MPICYQHUUSSUID-UHFFFAOYSA-N
CBID:120825 http://www.chembase.cn/molecule-120825.html