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SMILES: c1(c(c(c([nH]1)C)C(=O)OC)C)C(=O)C(Cl)C Canonical SMILES: COC(=O)c1c(C)[nH]c(c1C)C(=O)C(Cl)C InChI: InChI=1S/C11H14ClNO3/c1-5-8(11(15)16-4)7(3)13-9(5)10(14)6(2)12/h6,13H,1-4H3 InChIKey: DBNMDTVKDWABTM-UHFFFAOYSA-N
CBID:232836 http://www.chembase.cn/molecule-232836.html