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SMILES: c1(c(c(c([nH]1)C)C(=O)C)CC)C(=O)CCl Canonical SMILES: ClCC(=O)c1[nH]c(c(c1CC)C(=O)C)C InChI: InChI=1S/C11H14ClNO2/c1-4-8-10(7(3)14)6(2)13-11(8)9(15)5-12/h13H,4-5H2,1-3H3 InChIKey: UTWJOFFJBWRUNA-UHFFFAOYSA-N
CBID:263920 http://www.chembase.cn/molecule-263920.html