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SMILES: C(=O)(Nc1cc(ccc1C)Cl)CC(=O)C Canonical SMILES: Cc1ccc(cc1NC(=O)CC(=O)C)Cl InChI: InChI=1S/C11H12ClNO2/c1-7-3-4-9(12)6-10(7)13-11(15)5-8(2)14/h3-4,6H,5H2,1-2H3,(H,13,15) InChIKey: SGUFPRJAMBWKAZ-UHFFFAOYSA-N
CBID:229182 http://www.chembase.cn/molecule-229182.html